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

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N-[(2-chlorophenyl)methyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-[(2-chlorophenyl)methyl]indoline-2-carboxamide CAS Name: 1-acetyl-5-(1-azepanylsulfonyl)-N-[(2-chlorophenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-[(2-chlorophenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-(2-chlorobenzyl)indoline-2-carboxamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H28ClN3O4S/c1-17(29)28-22-11-10-20(33(31,32)27-12-6-2-3-7-13-27)14-19(22)15-23(28)24(30)26-16-18-8-4-5-9-21(18)25/h4-5,8-11,14,23H,2-3,6-7,12-13,15-16H2,1H3,(H,26,30)