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

Systemtic Name: 2-[1-(4-chlorophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide Openeye Name: 2-[1-[(4-chlorophenyl)-hydroxy-methyl]-2-methyl-butyl]benzenesulfonamide CAS Name: 2-[1-(4-chlorophenyl)-1-hydroxy-3-methylpentan-2-yl]benzenesulfonamide IUPAC Name: 2-[1-(4-chlorophenyl)-1-hydroxy-3-methylpentan-2-yl]benzenesulfonamide Traditional Name: 2-[1-[(4-chlorophenyl)-hydroxy-methyl]-2-methyl-butyl]benzenesulfonamide Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1S(=O)(=O)N)C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCC(C)C(C1=CC=CC=C1S(=O)(=O)N)C(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H22ClNO3S/c1-3-12(2)17(18(21)13-8-10-14(19)11-9-13)15-6-4-5-7-16(15)24(20,22)23/h4-12,17-18,21H,3H2,1-2H3,(H2,20,22,23)