4-[(4-methylphenyl)sulfamoyl]-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-4-(p-tolylsulfamoyl)benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C22H23N3O5S2/c1-16-7-11-19(12-8-16)24-32(29,30)20-13-9-17(10-14-20)22(26)23-15-18-5-3-4-6-21(18)25-31(2,27)28/h3-14,24-25H,15H2,1-2H3,(H,23,26)