2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C16H14ClF3N2O3S MolecularWeight: 406.80717

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)C(F)(F)F)C2=CC=CC=C2Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)C(F)(F)F)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClF3N2O3S/c1-26(24,25)22(14-5-3-2-4-13(14)17)10-15(23)21-12-8-6-11(7-9-12)16(18,19)20/h2-9H,10H2,1H3,(H,21,23)