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

Systemtic Name: (E)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(2-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(o-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-3-(o-tolyl)prop-2-en-1-one Formula: C22H26N2O3S MolecularWeight: 398.51844

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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=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3C)C

InChI

InChI=1S/C22H26N2O3S/c1-17-8-10-21(16-19(17)3)28(26,27)24-14-12-23(13-15-24)22(25)11-9-20-7-5-4-6-18(20)2/h4-11,16H,12-15H2,1-3H3/b11-9+