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

Systemtic Name: 1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-methoxy-5-methyl-phenyl)piperidine-4-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-methoxy-5-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-methoxy-5-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)isonipecotamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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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=C(C=CC(=C4)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O5S/c1-16-5-8-24(33-4)22(13-16)26-25(30)19-9-11-27(12-10-19)34(31,32)21-6-7-23-20(15-21)14-17(2)28(23)18(3)29/h5-8,13,15,17,19H,9-12,14H2,1-4H3,(H,26,30)