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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: [1-(4-isopropylphenyl)sulfonyl-4-piperidyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(4-propan-2-ylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-p-cumenylsulfonyl-4-piperidyl)methanone Formula: C25H32N2O3S MolecularWeight: 440.59818

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3S/c1-18(2)20-7-9-23(10-8-20)31(29,30)26-15-12-21(13-16-26)25(28)27-14-4-5-22-17-19(3)6-11-24(22)27/h6-11,17-18,21H,4-5,12-16H2,1-3H3