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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]acetamide Formula: C18H22ClN3O5S2 MolecularWeight: 459.96738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H22ClN3O5S2/c1-21(2)29(26,27)17-10-8-16(9-11-17)22(28(3,24)25)13-18(23)20-12-14-4-6-15(19)7-5-14/h4-11H,12-13H2,1-3H3,(H,20,23)