Primary record
CHEMBL373167
- CAS
- 335208-70-3
- PubChem CID
- 1135733
- SMILES
- COC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=CC=C4
- Molecular Formula
- C24H24N2O4S
- Molecular Weight
- 436.533
- Exact Mass
- 436.1457
- InChI
- InChI=1S/C24H24N2O4S/c1-30-22-13-11-21(12-14-22)26(31(28,29)23-9-3-2-4-10-23)18-24(27)25-16-15-19-7-5-6-8-20(19)17-25/h2-14H,15-18H2,1H3
- InChIKey
- BZGWOAPYSQGIIV-UHFFFAOYSA-N
- LogP
- 3.4754
- TPSA
- 66.92
Names and synonyms
- CHEMBL373167
- Oprea1_352574
- Oprea1_461239
- MLS000713602
- HMS1797L21
- HMS2625F11
- ZINC877300
- BDBM50178176
- STK360846
- BAS 02717151
- AKOS000595075
- CID1135733
- EBC-303070
- NCGC00099140-01
- SMR000273083
- SR-01000464219
- SR-01000464219-1
- N-(4-METHOXYPHENYL)-N-[2-OXO-2-(1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)ETHYL]BENZENESULFONAMIDE
- N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)-N-(4-methoxyphenyl)benzenesulfonamide
- N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide
- 335208-70-3