(E)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-3-phenyl-prop-2-en-1-one Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-17-8-10-20(16-18(17)2)27(25,26)23-14-12-22(13-15-23)21(24)11-9-19-6-4-3-5-7-19/h3-11,16H,12-15H2,1-2H3/b11-9+