2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-[4-(dimethylsulfamoyl)benzyl]acetamide Formula: C19H24ClN3O6S2 MolecularWeight: 489.99336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN(C)S(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN(C)S(=O)(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H24ClN3O6S2/c1-22(2)30(25,26)16-8-5-14(6-9-16)12-21-19(24)13-23(3)31(27,28)18-11-15(20)7-10-17(18)29-4/h5-11H,12-13H2,1-4H3,(H,21,24)