1-(1-methylindol-5-yl)sulfonyl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-(4-methylbenzyl)-1-(1-methylindol-5-yl)sulfonyl-isonipecotamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C23H27N3O3S/c1-17-3-5-18(6-4-17)16-24-23(27)19-10-13-26(14-11-19)30(28,29)21-7-8-22-20(15-21)9-12-25(22)2/h3-9,12,15,19H,10-11,13-14,16H2,1-2H3,(H,24,27)