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

Systemtic Name: (E)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2,4-dimethylphenyl)sulfonylpiperazino]-3-p-phenetyl-prop-2-en-1-one Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-4-29-21-9-6-20(7-10-21)8-12-23(26)24-13-15-25(16-14-24)30(27,28)22-11-5-18(2)17-19(22)3/h5-12,17H,4,13-16H2,1-3H3/b12-8+