(E)-N-[2-methoxy-4-(phenylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-methoxy-4-(phenylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-methoxy-4-(phenylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-methoxy-4-(phenylsulfamoyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-methoxy-4-(phenylsulfamoyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-methoxy-4-(phenylsulfamoyl)phenyl]-3-phenyl-acrylamide Formula: C22H20N2O4S MolecularWeight: 408.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-28-21-16-19(29(26,27)24-18-10-6-3-7-11-18)13-14-20(21)23-22(25)15-12-17-8-4-2-5-9-17/h2-16,24H,1H3,(H,23,25)/b15-12+