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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-24-16-9-5-13(11-17(16)25-2)6-10-18(21)20-12-14-3-7-15(8-4-14)26(19,22)23/h3-11H,12H2,1-2H3,(H,20,21)(H2,19,22,23)/b10-6+