3-(3,4-dimethoxyphenyl)-1-[4-(2-phenylethenylsulfonyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-[4-(2-phenylethenylsulfonyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1-(4-styrylsulfonylpiperazin-1-yl)prop-2-en-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-1-[4-(2-phenylethenylsulfonyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-[4-(2-phenylethenylsulfonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-1-(4-styrylsulfonylpiperazino)prop-2-en-1-one Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H26N2O5S/c1-29-21-10-8-20(18-22(21)30-2)9-11-23(26)24-13-15-25(16-14-24)31(27,28)17-12-19-6-4-3-5-7-19/h3-12,17-18H,13-16H2,1-2H3