N-[1-(4-chlorophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)-hydroxy-methyl]-2-methyl-butyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)-1-hydroxy-3-methylpentan-2-yl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)-1-hydroxy-3-methylpentan-2-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[(4-chlorophenyl)-hydroxy-methyl]-2-methyl-butyl]-4-fluoro-benzenesulfonamide Formula: C18H21ClFNO3S MolecularWeight: 385.880643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClFNO3S/c1-3-12(2)17(18(22)13-4-6-14(19)7-5-13)21-25(23,24)16-10-8-15(20)9-11-16/h4-12,17-18,21-22H,3H2,1-2H3