5,8,8-trimethyl-N-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.1]octane-3-carboxamide

Systemtic Name: 5,8,8-trimethyl-N-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.1]octane-3-carboxamide Openeye Name: 5,8,8-trimethyl-N-(p-tolylsulfonyl)-3-azabicyclo[3.2.1]octane-3-carboxamide CAS Name: 5,8,8-trimethyl-N-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: 5,8,8-trimethyl-N-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.1]octane-3-carboxamide Traditional Name: 5,8,8-trimethyl-N-tosyl-3-azabicyclo[3.2.1]octane-3-carboxamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CC3CCC(C2)(C3(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CC3CCC(C2)(C3(C)C)C

InChI

InChI=1S/C18H26N2O3S/c1-13-5-7-15(8-6-13)24(22,23)19-16(21)20-11-14-9-10-18(4,12-20)17(14,2)3/h5-8,14H,9-12H2,1-4H3,(H,19,21)