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

Systemtic Name: N-(2-methylphenyl)-1-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: N-(o-tolyl)-1-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide CAS Name: N-(2-methylphenyl)-1-[[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methylphenyl)-1-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Traditional Name: N-(o-tolyl)-1-[(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]isonipecotamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C25H31N3O4S/c1-3-24(29)28-14-6-8-20-17-21(10-11-23(20)28)33(31,32)27-15-12-19(13-16-27)25(30)26-22-9-5-4-7-18(22)2/h4-5,7,9-11,17,19H,3,6,8,12-16H2,1-2H3,(H,26,30)