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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

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