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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2O3S/c1-3-19-24(22,23)17-11-9-16(10-12-17)20-18(21)13-8-15-6-4-14(2)5-7-15/h4-13,19H,3H2,1-2H3,(H,20,21)/b13-8+