4-[[methyl-[4-[(2-methylphenyl)sulfamoyl]phenyl]carbonyl-amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[4-[(2-methylphenyl)sulfamoyl]phenyl]carbonyl-amino]methyl]benzamide Openeye Name: 4-[[methyl-[4-(o-tolylsulfamoyl)benzoyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[[4-[(2-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[4-[(2-methylphenyl)sulfamoyl]benzoyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[4-(o-tolylsulfamoyl)benzoyl]amino]methyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H23N3O4S/c1-16-5-3-4-6-21(16)25-31(29,30)20-13-11-19(12-14-20)23(28)26(2)15-17-7-9-18(10-8-17)22(24)27/h3-14,25H,15H2,1-2H3,(H2,24,27)