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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-[3-(methylsulfonylamino)phenyl]benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-[3-(methanesulfonamido)phenyl]benzamide CAS Name: 2-(2,3-dimethylanilino)-N-[3-(methanesulfonamido)phenyl]benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-[3-(methanesulfonamido)phenyl]benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-[3-(methanesulfonamido)phenyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C)C

InChI

InChI=1S/C22H23N3O3S/c1-15-8-6-13-20(16(15)2)24-21-12-5-4-11-19(21)22(26)23-17-9-7-10-18(14-17)25-29(3,27)28/h4-14,24-25H,1-3H3,(H,23,26)