2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-tosyl-amino]-N-(4-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=C2)Cl)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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