(E)-3-(2-methoxy-5-methyl-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(4-methoxy-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(4-methoxy-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acrylamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-12-4-7-15(24-2)13(10-12)5-9-18(21)20-14-6-8-16(25-3)17(11-14)26(19,22)23/h4-11H,1-3H3,(H,20,21)(H2,19,22,23)/b9-5+