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

Systemtic Name: (E)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C)OC

InChI

InChI=1S/C20H25N3O5S/c1-5-28-19-12-14(6-10-18(19)27-4)7-11-20(24)22-16-13-15(29(21,25)26)8-9-17(16)23(2)3/h6-13H,5H2,1-4H3,(H,22,24)(H2,21,25,26)/b11-7+