1-(4-methylphenyl)sulfonyl-N-(2-quinolin-8-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(2-quinolin-8-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(p-tolylsulfonyl)-N-[2-(8-quinolyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-[2-(8-quinolinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(2-quinolin-8-ylethyl)piperidine-4-carboxamide Traditional Name: N-[2-(8-quinolyl)ethyl]-1-tosyl-isonipecotamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-18-7-9-22(10-8-18)31(29,30)27-16-12-21(13-17-27)24(28)26-15-11-20-5-2-4-19-6-3-14-25-23(19)20/h2-10,14,21H,11-13,15-17H2,1H3,(H,26,28)