(E)-3-(2,6-dimethoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2,6-dimethoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,6-dimethoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2,6-dimethoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2,6-dimethoxyphenyl)-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2,6-dimethoxyphenyl)-N-(4-sulfamoylbenzyl)acrylamide Formula: C18H20N2O5S MolecularWeight: 376.4268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C/C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H20N2O5S/c1-24-16-4-3-5-17(25-2)15(16)10-11-18(21)20-12-13-6-8-14(9-7-13)26(19,22)23/h3-11H,12H2,1-2H3,(H,20,21)(H2,19,22,23)/b11-10+