2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-cyclopentyl-acetamide CAS Name: 2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-cyclopentylacetamide IUPAC Name: 2-[4-chloro-N-methylsulfonyl-3-(trifluoromethyl)anilino]-N-cyclopentylacetamide Traditional Name: 2-[4-chloro-N-mesyl-3-(trifluoromethyl)anilino]-N-cyclopentyl-acetamide Formula: C15H18ClF3N2O3S MolecularWeight: 398.82823

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C15H18ClF3N2O3S/c1-25(23,24)21(9-14(22)20-10-4-2-3-5-10)11-6-7-13(16)12(8-11)15(17,18)19/h6-8,10H,2-5,9H2,1H3,(H,20,22)