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3,4-dimethoxy-N-[2-[(2-methoxyphenyl)methylsulfamoyl]ethyl]benzamide
3,4-dimethoxy-N-[2-[(2-methoxyphenyl)methylsulfamoyl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)NCC2=CC=CC=C2OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)NCC2=CC=CC=C2OC)OC
InChI
InChI=1S/C19H24N2O6S/c1-25-16-7-5-4-6-15(16)13-21-28(23,24)11-10-20-19(22)14-8-9-17(26-2)18(12-14)27-3/h4-9,12,21H,10-11,13H2,1-3H3,(H,20,22)
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