(E)-3-(3,4-dimethoxyphenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(dimethylamino)-5-sulfamoylphenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acrylamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-22(2)16-8-7-14(28(20,24)25)12-15(16)21-19(23)10-6-13-5-9-17(26-3)18(11-13)27-4/h5-12H,1-4H3,(H,21,23)(H2,20,24,25)/b10-6+