3-[(4-chlorophenyl)-oxidanyl-methyl]-2-fluoranyl-6-(2-methylbutyl)benzenesulfonamide

Systemtic Name: 3-[(4-chlorophenyl)-oxidanyl-methyl]-2-fluoranyl-6-(2-methylbutyl)benzenesulfonamide Openeye Name: 3-[(4-chlorophenyl)-hydroxy-methyl]-2-fluoro-6-(2-methylbutyl)benzenesulfonamide CAS Name: 3-[(4-chlorophenyl)-hydroxymethyl]-2-fluoro-6-(2-methylbutyl)benzenesulfonamide IUPAC Name: 3-[(4-chlorophenyl)-hydroxymethyl]-2-fluoro-6-(2-methylbutyl)benzenesulfonamide Traditional Name: 3-[(4-chlorophenyl)-hydroxy-methyl]-2-fluoro-6-(2-methylbutyl)benzenesulfonamide Formula: C18H21ClFNO3S MolecularWeight: 385.880643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=C(C(=C(C=C1)C(C2=CC=C(C=C2)Cl)O)F)S(=O)(=O)N

Isomeric SMILES

CCC(C)CC1=C(C(=C(C=C1)C(C2=CC=C(C=C2)Cl)O)F)S(=O)(=O)N

InChI

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