2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(2-fluorophenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-tosyl-amino]-N-(2-fluorophenyl)acetamide Formula: C22H20ClFN2O3S MolecularWeight: 446.922203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H20ClFN2O3S/c1-16-10-12-18(13-11-16)30(28,29)26(14-17-6-2-3-7-19(17)23)15-22(27)25-21-9-5-4-8-20(21)24/h2-13H,14-15H2,1H3,(H,25,27)