2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide CAS Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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