[6-[4-(diphenylmethyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [6-[4-(diphenylmethyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Openeye Name: [6-(4-benzhydrylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone CAS Name: [6-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone IUPAC Name: [6-(4-benzhydrylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Traditional Name: [6-(4-benzhydrylpiperazino)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone Formula: C34H35N3O3S MolecularWeight: 565.725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H35N3O3S/c1-26-14-16-29(17-15-26)34(38)37-20-8-13-30-25-31(18-19-32(30)37)41(39,40)36-23-21-35(22-24-36)33(27-9-4-2-5-10-27)28-11-6-3-7-12-28/h2-7,9-12,14-19,25,33H,8,13,20-24H2,1H3