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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S2/c23-20(13-10-18-7-4-14-26-18)22-17-8-11-19(12-9-17)27(24,25)21-15-16-5-2-1-3-6-16/h1-14,21H,15H2,(H,22,23)/b13-10+