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

Systemtic Name: 3,4-dimethoxy-N-[2-(prop-2-enylsulfamoyl)ethyl]benzamide Openeye Name: N-[2-(allylsulfamoyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-(prop-2-enylsulfamoyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(prop-2-enylsulfamoyl)ethyl]benzamide Traditional Name: N-[2-(allylsulfamoyl)ethyl]-3,4-dimethoxy-benzamide Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)NCC=C)OC

InChI

InChI=1S/C14H20N2O5S/c1-4-7-16-22(18,19)9-8-15-14(17)11-5-6-12(20-2)13(10-11)21-3/h4-6,10,16H,1,7-9H2,2-3H3,(H,15,17)