2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-[4-chloro-N-mesyl-3-(trifluoromethyl)anilino]-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C21H24ClF3N2O3S MolecularWeight: 476.94007

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN(C2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)C

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CN(C2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)C

InChI

InChI=1S/C21H24ClF3N2O3S/c1-14(2)11-19(15-7-5-4-6-8-15)26-20(28)13-27(31(3,29)30)16-9-10-18(22)17(12-16)21(23,24)25/h4-10,12,14,19H,11,13H2,1-3H3,(H,26,28)