(E)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-methoxyphenyl)sulfonylpiperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H20N2O4S2/c1-24-15-4-7-17(8-5-15)26(22,23)20-12-10-19(11-13-20)18(21)9-6-16-3-2-14-25-16/h2-9,14H,10-13H2,1H3/b9-6+