(Z)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[4-(o-tolylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[4-(o-tolylsulfamoyl)phenyl]-3-phenyl-acrylamide Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-17-7-5-6-10-21(17)24-28(26,27)20-14-12-19(13-15-20)23-22(25)16-11-18-8-3-2-4-9-18/h2-16,24H,1H3,(H,23,25)/b16-11-