3-chloranyl-4-methyl-N-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-N-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-(5-tert-amyl-2-hydroxy-phenyl)-3-chloro-4-methyl-benzenesulfonamide Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO3S/c1-5-18(3,4)13-7-9-17(21)16(10-13)20-24(22,23)14-8-6-12(2)15(19)11-14/h6-11,20-21H,5H2,1-4H3