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

Systemtic Name: (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(o-tolyl)acrylamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2C)S(=O)(=O)NC

InChI

InChI=1S/C18H20N2O3S/c1-13-6-4-5-7-15(13)9-11-18(21)20-16-10-8-14(2)17(12-16)24(22,23)19-3/h4-12,19H,1-3H3,(H,20,21)/b11-9+