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

Systemtic Name: (E)-3-phenyl-N-[4-[(phenylmethyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(benzylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-[(phenylmethyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-[4-(benzylsulfamoyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(benzylsulfamoyl)phenyl]-3-phenyl-acrylamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c25-22(16-11-18-7-3-1-4-8-18)24-20-12-14-21(15-13-20)28(26,27)23-17-19-9-5-2-6-10-19/h1-16,23H,17H2,(H,24,25)/b16-11+