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

Systemtic Name: 2-[1,1-bis(4-chlorophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]-3-chloranyl-benzenesulfonamide Openeye Name: 2-[1-[bis(4-chlorophenyl)-hydroxy-methyl]-2-methyl-butyl]-3-chloro-benzenesulfonamide CAS Name: 2-[1,1-bis(4-chlorophenyl)-1-hydroxy-3-methylpentan-2-yl]-3-chlorobenzenesulfonamide IUPAC Name: 2-[1,1-bis(4-chlorophenyl)-1-hydroxy-3-methylpentan-2-yl]-3-chlorobenzenesulfonamide Traditional Name: 2-[1-[bis(4-chlorophenyl)-hydroxy-methyl]-2-methyl-butyl]-3-chloro-benzenesulfonamide Formula: C24H24Cl3NO3S MolecularWeight: 512.87626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=C(C=CC=C1Cl)S(=O)(=O)N)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC(C)C(C1=C(C=CC=C1Cl)S(=O)(=O)N)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C24H24Cl3NO3S/c1-3-15(2)23(22-20(27)5-4-6-21(22)32(28,30)31)24(29,16-7-11-18(25)12-8-16)17-9-13-19(26)14-10-17/h4-15,23,29H,3H2,1-2H3,(H2,28,30,31)