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

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-[4-chloro-N-(p-tolylsulfonyl)-3-(trifluoromethyl)anilino]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-cyclopentyl-N-methylacetamide Traditional Name: 2-[4-chloro-N-tosyl-3-(trifluoromethyl)anilino]-N-cyclopentyl-N-methyl-acetamide Formula: C22H24ClF3N2O3S MolecularWeight: 488.95077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C2CCCC2)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)C2CCCC2)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C22H24ClF3N2O3S/c1-15-7-10-18(11-8-15)32(30,31)28(14-21(29)27(2)16-5-3-4-6-16)17-9-12-20(23)19(13-17)22(24,25)26/h7-13,16H,3-6,14H2,1-2H3