N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]indoline-5-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H29N3O4S/c1-17-7-9-21(16-23(17)32(30,31)26-12-5-3-4-6-13-26)25-24(29)20-8-10-22-19(15-20)11-14-27(22)18(2)28/h7-10,15-16H,3-6,11-14H2,1-2H3,(H,25,29)