N-(3,4-dimethoxyphenyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(3,4-dimethoxyphenyl)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(3,4-dimethoxyphenyl)benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)OC

InChI

InChI=1S/C18H20N2O5S/c1-4-11-19-26(22,23)15-8-5-13(6-9-15)18(21)20-14-7-10-16(24-2)17(12-14)25-3/h4-10,12,19H,1,11H2,2-3H3,(H,20,21)