(E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(2-methoxy-5-methyl-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=C(C(=CC(=C2)S(=O)(=O)N)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-12-5-7-18(25-4)15(9-12)6-8-19(22)21-17-11-16(26(20,23)24)10-13(2)14(17)3/h5-11H,1-4H3,(H,21,22)(H2,20,23,24)/b8-6+