Primary record
SCHEMBL54387
- CAS
- 928843-70-3
- PubChem CID
- 16118215
- SMILES
- CN(C)S(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CC4(CC4C5=C3C=CC(=C5)OC)C(=O)O)C6CCCCC6
- Molecular Formula
- C29H33N3O6S
- Molecular Weight
- 551.665
- Exact Mass
- 551.209
- InChI
- InChI=1S/C29H33N3O6S/c1-31(2)39(36,37)30-27(33)18-9-11-21-24(13-18)32-16-29(28(34)35)15-23(29)22-14-19(38-3)10-12-20(22)26(32)25(21)17-7-5-4-6-8-17/h9-14,17,23H,4-8,15-16H2,1-3H3,(H,30,33)(H,34,35)
- InChIKey
- IZPUCLUAOJYRDR-UHFFFAOYSA-N
- LogP
- 4.4727
- TPSA
- 117.94
Names and synonyms
- SCHEMBL54387
- 12-cyclohexyl-9-((N,N-dimethylsulfamoyl)carbamoyl)-3-methoxy-4b,5-dihydrobenzo[3,4]cyclopropa[5,6]azepino[1,2-a]indole-5a(6H)-carboxylic acid
- 928843-70-3
- 19-cyclohexyl-15-[(dimethylsulfamoyl)carbamoyl]-5-methoxy-12-azapentacyclo[10.7.0.0(2),.0,(1).0(1)(3),(1)]nonadeca-1(19),2,4,6,13(18),14,16-heptaene-10-carboxylic acid
- 19-cyclohexyl-15-[(dimethylsulfamoyl)carbamoyl]-5-methoxy-12-azapentacyclo[10.7.0.0,.0,.0,nonadeca-1(19),2,4,6,13(18),14,16-heptaene-10-carboxylic acid