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

Systemtic Name: N-[1,1-bis(4-chlorophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]-3-chloranyl-benzenesulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)-hydroxy-methyl]-2-methyl-butyl]-3-chloro-benzenesulfonamide CAS Name: N-[1,1-bis(4-chlorophenyl)-1-hydroxy-3-methylpentan-2-yl]-3-chlorobenzenesulfonamide IUPAC Name: N-[1,1-bis(4-chlorophenyl)-1-hydroxy-3-methylpentan-2-yl]-3-chlorobenzenesulfonamide Traditional Name: N-[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(C(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)O)NS(=O)(=O)C3=CC(=CC=C3)Cl

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=C3)Cl

InChI

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