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

Systemtic Name: N-(4-propan-2-ylphenyl)-3-pyridin-2-ylsulfonyl-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: N-(4-isopropylphenyl)-3-(2-pyridylsulfonyl)-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: N-(4-propan-2-ylphenyl)-3-(2-pyridinylsulfonyl)-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: N-(4-propan-2-ylphenyl)-3-pyridin-2-ylsulfonyl-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: N-p-cumenyl-3-(2-pyridylsulfonyl)-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-15(2)16-6-8-17(9-7-16)24-22(26)25-18-10-11-19(25)14-20(13-18)29(27,28)21-5-3-4-12-23-21/h3-9,12,15,18-20H,10-11,13-14H2,1-2H3,(H,24,26)