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

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[4-chloro-N-(p-tolylsulfonyl)-3-(trifluoromethyl)anilino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[4-chloro-N-tosyl-3-(trifluoromethyl)anilino]-N-cyclohexyl-N-methyl-acetamide Formula: C23H26ClF3N2O3S MolecularWeight: 502.97735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C2CCCCC2)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C2CCCCC2)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C23H26ClF3N2O3S/c1-16-8-11-19(12-9-16)33(31,32)29(15-22(30)28(2)17-6-4-3-5-7-17)18-10-13-21(24)20(14-18)23(25,26)27/h8-14,17H,3-7,15H2,1-2H3