N-[2-(azepan-1-yl)ethyl]-1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-[2-(azepan-1-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(1-azepanyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[2-(azepan-1-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-[2-(azepan-1-yl)ethyl]isonipecotamide Formula: C25H38N4O4S MolecularWeight: 490.65862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCN4CCCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCN4CCCCCC4

InChI

InChI=1S/C25H38N4O4S/c1-19-17-22-18-23(7-8-24(22)29(19)20(2)30)34(32,33)28-14-9-21(10-15-28)25(31)26-11-16-27-12-5-3-4-6-13-27/h7-8,18-19,21H,3-6,9-17H2,1-2H3,(H,26,31)