N-(2-methyl-1-oxidanyl-propan-2-yl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-isopropyl-benzenesulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-4-isopropyl-benzenesulfonamide Formula: C13H21NO3S MolecularWeight: 271.37574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CO

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CO

InChI

InChI=1S/C13H21NO3S/c1-10(2)11-5-7-12(8-6-11)18(16,17)14-13(3,4)9-15/h5-8,10,14-15H,9H2,1-4H3