2-[(2,3-dimethylphenyl)amino]-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide CAS Name: 2-(2,3-dimethylanilino)-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-[2-(methanesulfonamido)benzyl]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3NS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3NS(=O)(=O)C)C

InChI

InChI=1S/C23H25N3O3S/c1-16-9-8-14-20(17(16)2)25-22-13-7-5-11-19(22)23(27)24-15-18-10-4-6-12-21(18)26-30(3,28)29/h4-14,25-26H,15H2,1-3H3,(H,24,27)