(E)-3-(3,4-diethoxyphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-(4-methyl-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-(4-methyl-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)acrylamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-4-26-17-10-7-15(12-18(17)27-5-2)8-11-20(23)22-16-9-6-14(3)19(13-16)28(21,24)25/h6-13H,4-5H2,1-3H3,(H,22,23)(H2,21,24,25)/b11-8+