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

Systemtic Name: [1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)sulfonyl-4-piperidyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)sulfonyl-4-piperidyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN2O3S/c1-16-4-9-21-18(15-16)3-2-12-25(21)22(26)17-10-13-24(14-11-17)29(27,28)20-7-5-19(23)6-8-20/h4-9,15,17H,2-3,10-14H2,1H3