2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C23H22ClFN2O3S MolecularWeight: 460.948783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=C(C=CC(=C3)F)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=C(C=CC(=C3)F)C

InChI

InChI=1S/C23H22ClFN2O3S/c1-16-3-11-21(12-4-16)31(29,30)27(14-18-6-8-19(24)9-7-18)15-23(28)26-22-13-20(25)10-5-17(22)2/h3-13H,14-15H2,1-2H3,(H,26,28)