N-[2-(4-methylphenyl)ethyl]-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: 1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-[2-(p-tolyl)ethyl]piperidine-4-carboxamide CAS Name: N-[2-(4-methylphenyl)ethyl]-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Traditional Name: 1-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-[2-(p-tolyl)ethyl]isonipecotamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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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)NC(=O)CC4

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-17-2-4-18(5-3-17)10-13-25-24(29)19-11-14-27(15-12-19)32(30,31)21-7-8-22-20(16-21)6-9-23(28)26-22/h2-5,7-8,16,19H,6,9-15H2,1H3,(H,25,29)(H,26,28)