N-(2,2-dimethyl-3-oxidanyl-propyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(2,2-dimethyl-3-oxidanyl-propyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(3-hydroxy-2,2-dimethyl-propyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(3-hydroxy-2,2-dimethylpropyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(3-hydroxy-2,2-dimethylpropyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(3-hydroxy-2,2-dimethyl-propyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C16H27NO3S MolecularWeight: 313.45548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC(C)(C)CO)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC(C)(C)CO)C)C

InChI

InChI=1S/C16H27NO3S/c1-10-11(2)13(4)15(14(5)12(10)3)21(19,20)17-8-16(6,7)9-18/h17-18H,8-9H2,1-7H3