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

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]-N-(2-phenoxyphenyl)acetamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H25N3O6S2/c1-25(2)34(30,31)20-15-13-18(14-16-20)26(33(3,28)29)17-23(27)24-21-11-7-8-12-22(21)32-19-9-5-4-6-10-19/h4-16H,17H2,1-3H3,(H,24,27)