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

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(phenylsulfonyl)piperidin-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-2-piperidyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(benzenesulfonyl)-2-piperidinyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(benzenesulfonyl)piperidin-2-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (1-besyl-2-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)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

InChI

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