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

Systemtic Name: 1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-phenylpropyl)piperidine-4-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(3-phenylpropyl)piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-phenylpropyl)piperidine-4-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(3-phenylpropyl)isonipecotamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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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)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O4S/c1-19-17-23-18-24(10-11-25(23)29(19)20(2)30)34(32,33)28-15-12-22(13-16-28)26(31)27-14-6-9-21-7-4-3-5-8-21/h3-5,7-8,10-11,18-19,22H,6,9,12-17H2,1-2H3,(H,27,31)