1-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(m-tolylsulfonyl)piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-(3-methylphenyl)sulfonyl-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-(m-tolylsulfonyl)piperazino]-2-phenyl-ethanone Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-16-6-5-9-18(14-16)25(23,24)21-12-10-20(11-13-21)19(22)15-17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3