3,4-dihydro-2H-quinolin-1-yl-[4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(4-tosylpiperazino)methyl]phenyl]methanone Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C28H31N3O3S/c1-22-8-14-26(15-9-22)35(33,34)30-19-17-29(18-20-30)21-23-10-12-25(13-11-23)28(32)31-16-4-6-24-5-2-3-7-27(24)31/h2-3,5,7-15H,4,6,16-21H2,1H3