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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-13-5-4-6-15(11-13)8-10-18(21)20-16-9-7-14(2)17(12-16)24(22,23)19-3/h4-12,19H,1-3H3,(H,20,21)/b10-8+