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

Systemtic Name: N-(3,5-dimethoxyphenyl)-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-(3,5-dimethoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3,5-dimethoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3,5-dimethoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(3,5-dimethoxyphenyl)isonipecotamide Formula: C25H31N3O6S MolecularWeight: 501.59514

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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)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C25H31N3O6S/c1-16-11-19-12-23(5-6-24(19)28(16)17(2)29)35(31,32)27-9-7-18(8-10-27)25(30)26-20-13-21(33-3)15-22(14-20)34-4/h5-6,12-16,18H,7-11H2,1-4H3,(H,26,30)