6-[[8-(4-tert-butylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]pyridine-3-carbonitrile

Systemtic Name: 6-[[8-(4-tert-butylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]pyridine-3-carbonitrile Openeye Name: 6-[[8-(4-tert-butylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]pyridine-3-carbonitrile CAS Name: 6-[[8-(4-tert-butylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]-3-pyridinecarbonitrile IUPAC Name: 6-[[8-(4-tert-butylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]pyridine-3-carbonitrile Traditional Name: 6-[[8-(4-tert-butylphenyl)sulfonyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]nicotinonitrile Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2C3CCC2CC(C3)OC4=NC=C(C=C4)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2C3CCC2CC(C3)OC4=NC=C(C=C4)C#N

InChI

InChI=1S/C23H27N3O3S/c1-23(2,3)17-5-9-21(10-6-17)30(27,28)26-18-7-8-19(26)13-20(12-18)29-22-11-4-16(14-24)15-25-22/h4-6,9-11,15,18-20H,7-8,12-13H2,1-3H3