N-[8-(4-tert-butylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ylidene]hydroxylamine

Systemtic Name: N-[8-(4-tert-butylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ylidene]hydroxylamine Openeye Name: 8-(4-tert-butylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-one oxime CAS Name: 8-(4-tert-butylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-one oxime IUPAC Name: N-[8-(4-tert-butylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ylidene]hydroxylamine Traditional Name: 8-(4-tert-butylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-one oxime Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2C3CCC2CC(=NO)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2C3CCC2CC(=NO)C3

InChI

InChI=1S/C17H24N2O3S/c1-17(2,3)12-4-8-16(9-5-12)23(21,22)19-14-6-7-15(19)11-13(10-14)18-20/h4-5,8-9,14-15,20H,6-7,10-11H2,1-3H3