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

Systemtic Name: 1-[1-(phenylsulfonyl)piperidin-4-yl]carbonyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[1-(benzenesulfonyl)piperidine-4-carbonyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[[1-(benzenesulfonyl)-4-piperidinyl]-oxomethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[1-(benzenesulfonyl)piperidine-4-carbonyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-(1-besylisonipecotoyl)-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4S/c1-18(2)26-24(29)22-10-6-12-23-21(22)11-7-15-28(23)25(30)19-13-16-27(17-14-19)33(31,32)20-8-4-3-5-9-20/h3-6,8-10,12,18-19H,7,11,13-17H2,1-2H3,(H,26,29)