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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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