N-(4-tert-butylphenyl)-3-pyridin-2-ylsulfonyl-8-azabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-3-pyridin-2-ylsulfonyl-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: N-(4-tert-butylphenyl)-3-(2-pyridylsulfonyl)-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: N-(4-tert-butylphenyl)-3-(2-pyridinylsulfonyl)-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: N-(4-tert-butylphenyl)-3-pyridin-2-ylsulfonyl-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: N-(4-tert-butylphenyl)-3-(2-pyridylsulfonyl)-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)N2C3CCC2CC(C3)S(=O)(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)N2C3CCC2CC(C3)S(=O)(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H29N3O3S/c1-23(2,3)16-7-9-17(10-8-16)25-22(27)26-18-11-12-19(26)15-20(14-18)30(28,29)21-6-4-5-13-24-21/h4-10,13,18-20H,11-12,14-15H2,1-3H3,(H,25,27)