(Z)-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]-3-phenyl-acrylamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CO2)S(=O)(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)S(=O)(=O)CCNC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O5S/c24-19(9-8-17-5-2-1-3-6-17)21-10-16-29(26,27)23-13-11-22(12-14-23)20(25)18-7-4-15-28-18/h1-9,15H,10-14,16H2,(H,21,24)/b9-8-