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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C17H20ClN3O5S2 MolecularWeight: 445.9408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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