3,4-dimethoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C)OC

InChI

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