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

Systemtic Name: (E)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(3-fluorophenyl)sulfonylpiperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C17H17FN2O3S2 MolecularWeight: 380.456883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CS2)S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CS2)S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C17H17FN2O3S2/c18-14-3-1-5-16(13-14)25(22,23)20-10-8-19(9-11-20)17(21)7-6-15-4-2-12-24-15/h1-7,12-13H,8-11H2/b7-6+