Primary record
HAHULJMPMRAZNA-UHFFFAOYSA-N
- CAS
- 902148-54-3
- PubChem CID
- 59682124
- SMILES
- CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC(=CC4=C3C=CC(=C4)OC)C(=O)OC)C5CCCCC5
- Molecular Formula
- C29H33N3O6S
- Molecular Weight
- 551.665
- Exact Mass
- 551.209
- InChI
- InChI=1S/C29H33N3O6S/c1-31(2)39(35,36)30-28(33)19-10-12-24-25(16-19)32-17-21(29(34)38-4)14-20-15-22(37-3)11-13-23(20)27(32)26(24)18-8-6-5-7-9-18/h10-16,18H,5-9,17H2,1-4H3,(H,30,33)
- InChIKey
- HAHULJMPMRAZNA-UHFFFAOYSA-N
- LogP
- 4.4708
- TPSA
- 106.94
Names and synonyms
- SCHEMBL54962
- HAHULJMPMRAZNA-UHFFFAOYSA-N
- J3.290.791A
- 7H-Indolo[2,1-a][2]benzazepine-6-carboxylic acid, 13-cyclohexyl-10-[[[(dimethylamino)sulfonyl]amino]carbonyl]-3-methoxy-, methyl ester
- 902148-54-3
- 3-Methoxy-10-(dimethylsulfamoylcarbamoyl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzoazepine-6-carboxylic acid methyl ester
- methyl 13-cyclohexyl-10-(((dimethylamino)sulfonyl)carbamoyl)-3-methoxy-7h-indolo[2,1-a][2]benzazepine-6-carboxylate
- methyl 18-cyclohexyl-14-[(dimethylsulfamoyl)carbamoyl]-5-methoxy-11-azatetracyclo[9.7.0.0(2),.0(1)(2),(1)]octadeca-1(18),2,4,6,8,12(17),13,15-octaene-9-carboxylate
- methyl 18-cyclohexyl-14-[(dimethylsulfamoyl)carbamoyl]-5-methoxy-11-azatetracyclo[9.7.0.0,.0,octadeca-1(18),2,4,6,8,12(17),13,15-octaene-9-carboxylate
- methyl 18-cyclohexyl-14-[(dimethylsulfamoyl)carbamoyl]-5-methoxy-11-azatetracyclo[9.7.0.02,7.012,17]octadeca-1(18),2,4,6,8,12,14,16-octaene-9-carboxylate