4-[[2,6-bis(chloranyl)phenyl]methyl-methylsulfonyl-amino]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methyl-methylsulfonyl-amino]-N-(2-methylphenyl)benzamide Openeye Name: 4-[(2,6-dichlorophenyl)methyl-methylsulfonyl-amino]-N-(o-tolyl)benzamide CAS Name: 4-[(2,6-dichlorophenyl)methyl-methylsulfonylamino]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[(2,6-dichlorophenyl)methyl-methylsulfonylamino]-N-(2-methylphenyl)benzamide Traditional Name: 4-[(2,6-dichlorobenzyl)-mesyl-amino]-N-(o-tolyl)benzamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N(CC3=C(C=CC=C3Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N(CC3=C(C=CC=C3Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C22H20Cl2N2O3S/c1-15-6-3-4-9-21(15)25-22(27)16-10-12-17(13-11-16)26(30(2,28)29)14-18-19(23)7-5-8-20(18)24/h3-13H,14H2,1-2H3,(H,25,27)