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

Systemtic Name: 1-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(p-tolylsulfonyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-(4-tosylpiperazino)phenyl]ethanone Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-15-3-9-19(10-4-15)25(23,24)21-13-11-20(12-14-21)18-7-5-17(6-8-18)16(2)22/h3-10H,11-14H2,1-2H3