5-chloranyl-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-hexan-3-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-hexan-3-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-methyl-1-(2,2,2-trifluoro-1-hydroxy-ethyl)butyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-(1,1,1-trifluoro-2-hydroxy-4-methylhexan-3-yl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(1,1,1-trifluoro-2-hydroxy-4-methylhexan-3-yl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-methyl-1-(2,2,2-trifluoro-1-hydroxy-ethyl)butyl]thiophene-2-sulfonamide Formula: C11H15ClF3NO3S2 MolecularWeight: 365.81991

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C(F)(F)F)O)NS(=O)(=O)C1=CC=C(S1)Cl

Isomeric SMILES

CCC(C)C(C(C(F)(F)F)O)NS(=O)(=O)C1=CC=C(S1)Cl

InChI

InChI=1S/C11H15ClF3NO3S2/c1-3-6(2)9(10(17)11(13,14)15)16-21(18,19)8-5-4-7(12)20-8/h4-6,9-10,16-17H,3H2,1-2H3