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

Systemtic Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(3-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(m-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-[(1-ethyl-5-indolyl)sulfonyl]-N-[(3-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(3-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(3-methylbenzyl)isonipecotamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CC(=C4)C

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CC(=C4)C

InChI

InChI=1S/C24H29N3O3S/c1-3-26-12-9-21-16-22(7-8-23(21)26)31(29,30)27-13-10-20(11-14-27)24(28)25-17-19-6-4-5-18(2)15-19/h4-9,12,15-16,20H,3,10-11,13-14,17H2,1-2H3,(H,25,28)