8-(4-tert-butylphenyl)sulfonyl-N-phenylmethoxy-8-azabicyclo[3.2.1]octan-3-imine

Systemtic Name: 8-(4-tert-butylphenyl)sulfonyl-N-phenylmethoxy-8-azabicyclo[3.2.1]octan-3-imine Openeye Name: N-benzyloxy-8-(4-tert-butylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-imine CAS Name: 8-(4-tert-butylphenyl)sulfonyl-N-phenylmethoxy-8-azabicyclo[3.2.1]octan-3-imine IUPAC Name: 8-(4-tert-butylphenyl)sulfonyl-N-phenylmethoxy-8-azabicyclo[3.2.1]octan-3-imine Traditional Name: benzoxy-[8-(4-tert-butylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-ylidene]amine Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2C3CCC2CC(=NOCC4=CC=CC=C4)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2C3CCC2CC(=NOCC4=CC=CC=C4)C3

InChI

InChI=1S/C24H30N2O3S/c1-24(2,3)19-9-13-23(14-10-19)30(27,28)26-21-11-12-22(26)16-20(15-21)25-29-17-18-7-5-4-6-8-18/h4-10,13-14,21-22H,11-12,15-17H2,1-3H3