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

Systemtic Name: (6-methoxy-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-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(4-propan-2-ylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-p-cumenylsulfonyl-4-piperidyl)methanone Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H32N2O4S/c1-18(2)19-6-9-23(10-7-19)32(29,30)26-15-12-20(13-16-26)25(28)27-14-4-5-21-17-22(31-3)8-11-24(21)27/h6-11,17-18,20H,4-5,12-16H2,1-3H3