2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(phenylsulfonyl)amino]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(phenylsulfonyl)amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-3-(trifluoromethyl)anilino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloro-3-(trifluoromethyl)anilino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloro-3-(trifluoromethyl)anilino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[N-besyl-4-chloro-3-(trifluoromethyl)anilino]-N-cyclohexyl-N-methyl-acetamide Formula: C22H24ClF3N2O3S MolecularWeight: 488.95077

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN(C2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN(C2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24ClF3N2O3S/c1-27(16-8-4-2-5-9-16)21(29)15-28(32(30,31)18-10-6-3-7-11-18)17-12-13-20(23)19(14-17)22(24,25)26/h3,6-7,10-14,16H,2,4-5,8-9,15H2,1H3