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

Systemtic Name: N-[1,1-bis(4-chlorophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)-hydroxy-methyl]-2-methyl-butyl]-2-fluoro-benzenesulfonamide CAS Name: N-[1,1-bis(4-chlorophenyl)-1-hydroxy-3-methylpentan-2-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[1,1-bis(4-chlorophenyl)-1-hydroxy-3-methylpentan-2-yl]-2-fluorobenzenesulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)-hydroxy-methyl]-2-methyl-butyl]-2-fluoro-benzenesulfonamide Formula: C24H24Cl2FNO3S MolecularWeight: 496.421663

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)O)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CCC(C)C(C(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)O)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C24H24Cl2FNO3S/c1-3-16(2)23(28-32(30,31)22-7-5-4-6-21(22)27)24(29,17-8-12-19(25)13-9-17)18-10-14-20(26)15-11-18/h4-16,23,28-29H,3H2,1-2H3