4-[(E)-3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[4-(2,4-dimethylphenyl)sulfonylpiperazino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C(=O)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c1-17-4-10-21(18(2)16-17)31(29,30)26-14-12-25(13-15-26)22(27)11-7-19-5-8-20(9-6-19)23(28)24-3/h4-11,16H,12-15H2,1-3H3,(H,24,28)/b11-7+