5-chloranyl-N-[1-(4-fluorophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[1-(4-fluorophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-[(4-fluorophenyl)-hydroxy-methyl]-2-methyl-butyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-(4-fluorophenyl)-1-hydroxy-3-methylpentan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-(4-fluorophenyl)-1-hydroxy-3-methylpentan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-[(4-fluorophenyl)-hydroxy-methyl]-2-methyl-butyl]thiophene-2-sulfonamide Formula: C16H19ClFNO3S2 MolecularWeight: 391.908363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C1=CC=C(C=C1)F)O)NS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCC(C)C(C(C1=CC=C(C=C1)F)O)NS(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H19ClFNO3S2/c1-3-10(2)15(16(20)11-4-6-12(18)7-5-11)19-24(21,22)14-9-8-13(17)23-14/h4-10,15-16,19-20H,3H2,1-2H3