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3,4-dimethoxy-N-[2-[2-(3-methoxyphenyl)ethylsulfamoyl]ethyl]benzamide
3,4-dimethoxy-N-[2-[2-(3-methoxyphenyl)ethylsulfamoyl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)NCCC2=CC(=CC=C2)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)NCCC2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C20H26N2O6S/c1-26-17-6-4-5-15(13-17)9-10-22-29(24,25)12-11-21-20(23)16-7-8-18(27-2)19(14-16)28-3/h4-8,13-14,22H,9-12H2,1-3H3,(H,21,23)
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