2-methyl-1-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetyl]indoline-5-sulfonamide CAS Name: 2-methyl-1-[1-oxo-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-1-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetyl]indoline-5-sulfonamide Formula: C24H26N4O3S2 MolecularWeight: 482.61824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CSC3=NC4=C(N3C5=CC=CC=C5)CCCC4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CSC3=NC4=C(N3C5=CC=CC=C5)CCCC4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C24H26N4O3S2/c1-16-13-17-14-19(33(25,30)31)11-12-21(17)27(16)23(29)15-32-24-26-20-9-5-6-10-22(20)28(24)18-7-3-2-4-8-18/h2-4,7-8,11-12,14,16H,5-6,9-10,13,15H2,1H3,(H2,25,30,31)