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

Systemtic Name: (E)-1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-3-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-3-(2-furyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2,5-dimethoxyphenyl)sulfonyl-1-piperazinyl]-3-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazino]-3-(2-furyl)prop-2-en-1-one Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=CO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H22N2O6S/c1-25-16-5-7-17(26-2)18(14-16)28(23,24)21-11-9-20(10-12-21)19(22)8-6-15-4-3-13-27-15/h3-8,13-14H,9-12H2,1-2H3/b8-6+