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

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]-N-(4-methylbenzyl)benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H25N3O5S2/c1-17-8-10-18(11-9-17)16-24-23(27)21-6-4-5-7-22(21)25-32(28,29)19-12-14-20(15-13-19)33(30,31)26(2)3/h4-15,25H,16H2,1-3H3,(H,24,27)