(E)-3-(2-methoxy-5-methyl-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acrylamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

InChI

InChI=1S/C19H22N2O4S/c1-13-5-9-17(25-4)15(11-13)7-10-19(22)21-16-8-6-14(2)18(12-16)26(23,24)20-3/h5-12,20H,1-4H3,(H,21,22)/b10-7+