(E)-3-phenyl-N-[4-(1-phenylethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[4-(1-phenylethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(1-phenylethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-(1-phenylethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-(1-phenylethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-(1-phenylethylsulfamoyl)phenyl]acrylamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-18(20-10-6-3-7-11-20)25-29(27,28)22-15-13-21(14-16-22)24-23(26)17-12-19-8-4-2-5-9-19/h2-18,25H,1H3,(H,24,26)/b17-12+