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

Systemtic Name: (E)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazino]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C)OC

InChI

InChI=1S/C24H30N2O5S/c1-5-31-21-9-7-20(17-22(21)30-4)8-11-24(27)25-12-14-26(15-13-25)32(28,29)23-10-6-18(2)16-19(23)3/h6-11,16-17H,5,12-15H2,1-4H3/b11-8+