2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-(3-cyclopentyloxypropyl)ethanamide

Systemtic Name: 2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-(3-cyclopentyloxypropyl)ethanamide Openeye Name: 2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]-N-[3-(cyclopentoxy)propyl]acetamide CAS Name: 2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]-N-(3-cyclopentyloxypropyl)acetamide IUPAC Name: 2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]-N-(3-cyclopentyloxypropyl)acetamide Traditional Name: 2-[2-chloro-N-mesyl-5-(trifluoromethyl)anilino]-N-[3-(cyclopentoxy)propyl]acetamide Formula: C18H24ClF3N2O4S MolecularWeight: 456.90737

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCOC1CCCC1)C2=C(C=CC(=C2)C(F)(F)F)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCOC1CCCC1)C2=C(C=CC(=C2)C(F)(F)F)Cl

InChI

InChI=1S/C18H24ClF3N2O4S/c1-29(26,27)24(16-11-13(18(20,21)22)7-8-15(16)19)12-17(25)23-9-4-10-28-14-5-2-3-6-14/h7-8,11,14H,2-6,9-10,12H2,1H3,(H,23,25)