N-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[4-(4-acetylphenyl)piperazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-17-4-10-21(11-5-17)30(28,29)23(3)16-22(27)25-14-12-24(13-15-25)20-8-6-19(7-9-20)18(2)26/h4-11H,12-16H2,1-3H3