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

Systemtic Name: (E)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-3-(m-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=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-17-5-4-6-20(15-17)8-10-22(25)23-11-13-24(14-12-23)28(26,27)21-9-7-18(2)19(3)16-21/h4-10,15-16H,11-14H2,1-3H3/b10-8+