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

Systemtic Name: [1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)sulfonyl-4-piperidyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)sulfonyl-4-piperidyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H25ClN2O4S MolecularWeight: 448.9629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4S/c1-29-19-6-9-21-17(15-19)3-2-12-25(21)22(26)16-10-13-24(14-11-16)30(27,28)20-7-4-18(23)5-8-20/h4-9,15-16H,2-3,10-14H2,1H3