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

Systemtic Name: (E)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-chlorophenyl)sulfonylpiperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O3S2/c18-15-5-1-2-6-16(15)25(22,23)20-11-9-19(10-12-20)17(21)8-7-14-4-3-13-24-14/h1-8,13H,9-12H2/b8-7+