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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acrylamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-13-4-8-15(12-17(13)25(22,23)19-2)20-18(21)11-7-14-5-9-16(24-3)10-6-14/h4-12,19H,1-3H3,(H,20,21)/b11-7+