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

Systemtic Name: 1-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(m-tolylsulfonyl)piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-(3-methylphenyl)sulfonyl-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(m-tolylsulfonyl)piperazino]-2-phenoxy-ethanone Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-16-6-5-9-18(14-16)26(23,24)21-12-10-20(11-13-21)19(22)15-25-17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3