(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(phenylsulfonyl)piperidin-4-yl]methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(phenylsulfonyl)piperidin-4-yl]methanone Openeye Name: [1-(benzenesulfonyl)-4-piperidyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(benzenesulfonyl)-4-piperidinyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(benzenesulfonyl)piperidin-4-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (1-besyl-4-piperidyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O4S/c1-28-19-9-10-21-18(16-19)6-5-13-24(21)22(25)17-11-14-23(15-12-17)29(26,27)20-7-3-2-4-8-20/h2-4,7-10,16-17H,5-6,11-15H2,1H3