2-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]-N-(p-tolyl)benzamide CAS Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]-N-(p-tolyl)benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H23N3O5S2/c1-16-8-10-17(11-9-16)23-22(26)20-6-4-5-7-21(20)24-31(27,28)18-12-14-19(15-13-18)32(29,30)25(2)3/h4-15,24H,1-3H3,(H,23,26)