3,5-dimethoxy-N-[2-[(4-methoxyphenyl)methylsulfamoyl]ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[(4-methoxyphenyl)methylsulfamoyl]ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-[(4-methoxyphenyl)methylsulfamoyl]ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[(4-methoxyphenyl)methylsulfamoyl]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[(4-methoxyphenyl)methylsulfamoyl]ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-(p-anisylsulfamoyl)ethyl]benzamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H24N2O6S/c1-25-16-6-4-14(5-7-16)13-21-28(23,24)9-8-20-19(22)15-10-17(26-2)12-18(11-15)27-3/h4-7,10-12,21H,8-9,13H2,1-3H3,(H,20,22)