2-[2,6-dimethoxy-3-[(phenylmethyl)sulfamoyl]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2,6-dimethoxy-3-[(phenylmethyl)sulfamoyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(benzylsulfamoyl)-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-3-[(phenylmethyl)sulfamoyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(benzylsulfamoyl)-2,6-dimethoxyphenoxy]acetamide Traditional Name: N-benzyl-2-[3-(benzylsulfamoyl)-2,6-dimethoxy-phenoxy]acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)OC)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)OC)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O6S/c1-30-20-13-14-21(33(28,29)26-16-19-11-7-4-8-12-19)24(31-2)23(20)32-17-22(27)25-15-18-9-5-3-6-10-18/h3-14,26H,15-17H2,1-2H3,(H,25,27)