2-[[2,6-bis(chloranyl)phenyl]methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(2,6-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(2,6-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(2,6-dichlorobenzyl)-tosyl-amino]-N-(4-fluorophenyl)acetamide Formula: C22H19Cl2FN2O3S MolecularWeight: 481.367263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)Cl)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)Cl)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H19Cl2FN2O3S/c1-15-5-11-18(12-6-15)31(29,30)27(13-19-20(23)3-2-4-21(19)24)14-22(28)26-17-9-7-16(25)8-10-17/h2-12H,13-14H2,1H3,(H,26,28)