(E)-1-[4-(phenylsulfonyl)piperazin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(phenylsulfonyl)piperazin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(benzenesulfonyl)piperazin-1-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(benzenesulfonyl)-1-piperazinyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(benzenesulfonyl)piperazin-1-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-besylpiperazino)-3-(3-thienyl)prop-2-en-1-one Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CSC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S2/c20-17(7-6-15-8-13-23-14-15)18-9-11-19(12-10-18)24(21,22)16-4-2-1-3-5-16/h1-8,13-14H,9-12H2/b7-6+