2-[dimethylsulfamoyl(phenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-25(2)31(28,29)26(21-11-7-4-8-12-21)17-23(27)24-20-13-15-22(16-14-20)30-18-19-9-5-3-6-10-19/h3-16H,17-18H2,1-2H3,(H,24,27)