1-(1-methylindol-5-yl)sulfonyl-N-[2-(4-methylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-[2-(4-methylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-[2-(p-tolyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-[2-(4-methylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-[2-(4-methylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-[2-(p-tolyl)ethyl]isonipecotamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3S/c1-18-3-5-19(6-4-18)9-13-25-24(28)20-11-15-27(16-12-20)31(29,30)22-7-8-23-21(17-22)10-14-26(23)2/h3-8,10,14,17,20H,9,11-13,15-16H2,1-2H3,(H,25,28)