(E)-1-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2,5-dimethylphenyl)sulfonylpiperazino]-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=C(C=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=C(C=CS3)C

InChI

InChI=1S/C20H24N2O3S2/c1-15-4-5-17(3)19(14-15)27(24,25)22-11-9-21(10-12-22)20(23)7-6-18-16(2)8-13-26-18/h4-8,13-14H,9-12H2,1-3H3/b7-6+