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

Systemtic Name: 3-chloranyl-N-[1-(4-chlorophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[1-[(4-chlorophenyl)-hydroxy-methyl]-2-methyl-butyl]benzenesulfonamide CAS Name: 3-chloro-N-[1-(4-chlorophenyl)-1-hydroxy-3-methylpentan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[1-(4-chlorophenyl)-1-hydroxy-3-methylpentan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[1-[(4-chlorophenyl)-hydroxy-methyl]-2-methyl-butyl]benzenesulfonamide Formula: C18H21Cl2NO3S MolecularWeight: 402.33524

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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(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2NO3S/c1-3-12(2)17(18(22)13-7-9-14(19)10-8-13)21-25(23,24)16-6-4-5-15(20)11-16/h4-12,17-18,21-22H,3H2,1-2H3