1-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[1-(p-tolylsulfonyl)piperidine-4-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-(1-tosylisonipecotoyl)-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)NC(C)C

InChI

InChI=1S/C26H33N3O4S/c1-18(2)27-25(30)23-6-4-8-24-22(23)7-5-15-29(24)26(31)20-13-16-28(17-14-20)34(32,33)21-11-9-19(3)10-12-21/h4,6,8-12,18,20H,5,7,13-17H2,1-3H3,(H,27,30)