N-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[4-(dimethylsulfamoyl)benzyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C18H23N3O6S2 MolecularWeight: 441.52172

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C18H23N3O6S2/c1-19-28(23,24)17-11-14(7-10-16(17)27-4)18(22)20-12-13-5-8-15(9-6-13)29(25,26)21(2)3/h5-11,19H,12H2,1-4H3,(H,20,22)