N-[[4-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]methyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]methyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[[4-(indoline-1-carbonyl)cyclohexyl]methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[[4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-[[4-(indoline-1-carbonyl)cyclohexyl]methyl]-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C26H31N3O4S MolecularWeight: 481.60704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)N4CCC5=CC=CC=C54)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)N4CCC5=CC=CC=C54)NC(=O)C1

InChI

InChI=1S/C26H31N3O4S/c30-25-7-3-5-21-16-22(12-13-23(21)28-25)34(32,33)27-17-18-8-10-20(11-9-18)26(31)29-15-14-19-4-1-2-6-24(19)29/h1-2,4,6,12-13,16,18,20,27H,3,5,7-11,14-15,17H2,(H,28,30)