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

Systemtic Name: (E)-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-benzylsulfonylpiperazin-1-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(phenylmethyl)sulfonyl-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(4-benzylsulfonylpiperazin-1-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-benzylsulfonylpiperazino)-3-(2-thienyl)prop-2-en-1-one Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CS2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CS2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S2/c21-18(9-8-17-7-4-14-24-17)19-10-12-20(13-11-19)25(22,23)15-16-5-2-1-3-6-16/h1-9,14H,10-13,15H2/b9-8+