N,N-dimethyl-4-[[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N,N-dimethyl-4-[[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N,N-dimethyl-4-[[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]amino]benzamide Traditional Name: 4-[[2-keto-2-(4-tosylpiperazino)ethyl]amino]-N,N-dimethyl-benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C22H28N4O4S/c1-17-4-10-20(11-5-17)31(29,30)26-14-12-25(13-15-26)21(27)16-23-19-8-6-18(7-9-19)22(28)24(2)3/h4-11,23H,12-16H2,1-3H3