N-[4-(3-azabicyclo[2.2.2]octan-3-yl)-4-oxidanylidene-1-phenyl-butan-2-yl]methanesulfonamide

Systemtic Name: N-[4-(3-azabicyclo[2.2.2]octan-3-yl)-4-oxidanylidene-1-phenyl-butan-2-yl]methanesulfonamide Openeye Name: N-[3-(3-azabicyclo[2.2.2]octan-3-yl)-1-benzyl-3-oxo-propyl]methanesulfonamide CAS Name: N-[4-(3-azabicyclo[2.2.2]octan-3-yl)-4-oxo-1-phenylbutan-2-yl]methanesulfonamide IUPAC Name: N-[4-(3-azabicyclo[2.2.2]octan-3-yl)-4-oxo-1-phenylbutan-2-yl]methanesulfonamide Traditional Name: N-[3-(3-azabicyclo[2.2.2]octan-3-yl)-1-benzyl-3-keto-propyl]methanesulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CC1=CC=CC=C1)CC(=O)N2CC3CCC2CC3

Isomeric SMILES

CS(=O)(=O)NC(CC1=CC=CC=C1)CC(=O)N2CC3CCC2CC3

InChI

InChI=1S/C18H26N2O3S/c1-24(22,23)19-16(11-14-5-3-2-4-6-14)12-18(21)20-13-15-7-9-17(20)10-8-15/h2-6,15-17,19H,7-13H2,1H3