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

Systemtic Name: 3-methyl-N-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]benzenesulfonamide Openeye Name: N-[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]-3-methyl-benzenesulfonamide CAS Name: N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-3-methylbenzenesulfonamide IUPAC Name: N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-3-methylbenzenesulfonamide Traditional Name: N-(5-tert-amyl-2-hydroxy-phenyl)-3-methyl-benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3S/c1-5-18(3,4)14-9-10-17(20)16(12-14)19-23(21,22)15-8-6-7-13(2)11-15/h6-12,19-20H,5H2,1-4H3