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

Systemtic Name: (E)-N-(4-methylphenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-methylphenyl)-3-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-methylphenyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(p-tolyl)acrylamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C17H18N2O3S/c1-13-3-8-15(9-4-13)19-17(20)12-7-14-5-10-16(11-6-14)23(21,22)18-2/h3-12,18H,1-2H3,(H,19,20)/b12-7+