1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-[methyl-(phenylmethyl)amino]ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-[methyl-(phenylmethyl)amino]ethanone Openeye Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-[benzyl(methyl)amino]ethanone CAS Name: 1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-2-[methyl-(phenylmethyl)amino]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-[benzyl(methyl)amino]ethanone Traditional Name: 1-[4-(4-acetylphenyl)sulfonylpiperazino]-2-[benzyl(methyl)amino]ethanone Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-18(26)20-8-10-21(11-9-20)30(28,29)25-14-12-24(13-15-25)22(27)17-23(2)16-19-6-4-3-5-7-19/h3-11H,12-17H2,1-2H3