N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(2-indolin-1-ylphenyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-(4-methoxyphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(2-indolin-1-ylphenyl)-1-(4-methoxyphenyl)sulfonyl-isonipecotamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O4S/c1-34-22-10-12-23(13-11-22)35(32,33)29-17-14-21(15-18-29)27(31)28-24-7-3-5-9-26(24)30-19-16-20-6-2-4-8-25(20)30/h2-13,21H,14-19H2,1H3,(H,28,31)