2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C17H16ClF3N2O3S MolecularWeight: 420.83375

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H16ClF3N2O3S/c1-27(25,26)23(10-12-5-7-14(18)8-6-12)11-16(24)22-15-4-2-3-13(9-15)17(19,20)21/h2-9H,10-11H2,1H3,(H,22,24)