(E)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-3-(2-thienyl)acrylamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H18N2O3S2/c1-22(17-6-3-2-4-7-17)27(24,25)19-12-9-16(10-13-19)21-20(23)14-11-18-8-5-15-26-18/h2-15H,1H3,(H,21,23)/b14-11+