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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C25H32N2O4S/c1-17-14-18(2)24(19(3)15-17)32(29,30)26-12-9-20(10-13-26)25(28)27-11-5-6-21-16-22(31-4)7-8-23(21)27/h7-8,14-16,20H,5-6,9-13H2,1-4H3