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

Systemtic Name: N-(3-chlorophenyl)-2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]acetamide Formula: C17H20ClN3O5S2 MolecularWeight: 445.9408

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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=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H20ClN3O5S2/c1-20(2)28(25,26)16-9-7-15(8-10-16)21(27(3,23)24)12-17(22)19-14-6-4-5-13(18)11-14/h4-11H,12H2,1-3H3,(H,19,22)