5-(azepan-1-ylsulfonyl)-1-ethanoyl-N-(phenylmethyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-1-ethanoyl-N-(phenylmethyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-benzyl-indoline-2-carboxamide CAS Name: 1-acetyl-5-(1-azepanylsulfonyl)-N-(phenylmethyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-benzyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-benzyl-indoline-2-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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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=C4

Isomeric SMILES

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4S/c1-18(28)27-22-12-11-21(32(30,31)26-13-7-2-3-8-14-26)15-20(22)16-23(27)24(29)25-17-19-9-5-4-6-10-19/h4-6,9-12,15,23H,2-3,7-8,13-14,16-17H2,1H3,(H,25,29)