N-(3-azabicyclo[2.2.2]octan-3-yl)-N-(4-methylphenyl)sulfonyl-methanamide

Systemtic Name: N-(3-azabicyclo[2.2.2]octan-3-yl)-N-(4-methylphenyl)sulfonyl-methanamide Openeye Name: N-(3-azabicyclo[2.2.2]octan-3-yl)-N-(p-tolylsulfonyl)formamide CAS Name: N-(3-azabicyclo[2.2.2]octan-3-yl)-N-(4-methylphenyl)sulfonylformamide IUPAC Name: N-(3-azabicyclo[2.2.2]octan-3-yl)-N-(4-methylphenyl)sulfonylformamide Traditional Name: N-(3-azabicyclo[2.2.2]octan-3-yl)-N-tosyl-formamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C=O)N2CC3CCC2CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C=O)N2CC3CCC2CC3

InChI

InChI=1S/C15H20N2O3S/c1-12-2-8-15(9-3-12)21(19,20)17(11-18)16-10-13-4-6-14(16)7-5-13/h2-3,8-9,11,13-14H,4-7,10H2,1H3