N-(2-chloranyl-4-cyclopentylsulfonyl-phenyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-(2-chloranyl-4-cyclopentylsulfonyl-phenyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide Openeye Name: N-(2-chloro-4-cyclopentylsulfonyl-phenyl)-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide CAS Name: N-(2-chloro-4-cyclopentylsulfonylphenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide IUPAC Name: N-(2-chloro-4-cyclopentylsulfonylphenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide Traditional Name: N-(2-chloro-4-cyclopentylsulfonyl-phenyl)-3,3,3-trifluoro-2-hydroxy-2-methyl-propionamide Formula: C15H17ClF3NO4S MolecularWeight: 399.81299

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)C2CCCC2)Cl)(C(F)(F)F)O

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)C2CCCC2)Cl)(C(F)(F)F)O

InChI

InChI=1S/C15H17ClF3NO4S/c1-14(22,15(17,18)19)13(21)20-12-7-6-10(8-11(12)16)25(23,24)9-4-2-3-5-9/h6-9,22H,2-5H2,1H3,(H,20,21)