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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-(p-tolylmethyl)amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(4-methylbenzyl)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)CN(CC(=O)NC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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