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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H20N2O3S/c1-14-5-3-6-15(11-14)9-10-18(21)20-13-16-7-4-8-17(12-16)24(22,23)19-2/h3-12,19H,13H2,1-2H3,(H,20,21)/b10-9+