3-[methyl-(4-methylphenyl)sulfamoyl]-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

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