3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[3-(2-ketoazepan-1-yl)propyl]benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O4S/c28-23-12-2-1-5-15-26(23)16-7-14-25-24(29)20-9-6-10-21(18-20)32(30,31)27-17-13-19-8-3-4-11-22(19)27/h3-4,6,8-11,18H,1-2,5,7,12-17H2,(H,25,29)