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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-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-(5-chloro-2-methoxy-phenyl)piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(5-chloro-2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(5-chloro-2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(5-chloro-2-methoxy-phenyl)isonipecotamide Formula: C24H28ClN3O5S MolecularWeight: 506.01422

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O5S/c1-15-12-18-13-20(5-6-22(18)28(15)16(2)29)34(31,32)27-10-8-17(9-11-27)24(30)26-21-14-19(25)4-7-23(21)33-3/h4-7,13-15,17H,8-12H2,1-3H3,(H,26,30)