1-(1-methylindol-5-yl)sulfonyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: N-(4-methylbenzyl)-1-(1-methylindol-5-yl)sulfonyl-nipecotamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C23H27N3O3S/c1-17-5-7-18(8-6-17)15-24-23(27)20-4-3-12-26(16-20)30(28,29)21-9-10-22-19(14-21)11-13-25(22)2/h5-11,13-14,20H,3-4,12,15-16H2,1-2H3,(H,24,27)