(E)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-thienylsulfonyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-thienylsulfonyl)piperazino]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C20H24N2O6S2 MolecularWeight: 452.54436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H24N2O6S2/c1-26-16-13-15(14-17(27-2)20(16)28-3)6-7-18(23)21-8-10-22(11-9-21)30(24,25)19-5-4-12-29-19/h4-7,12-14H,8-11H2,1-3H3/b7-6+