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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

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

InChI

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