1-[(1S,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide

Systemtic Name: 1-[(1S,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide Openeye Name: 1-[(1S,4S)-7,7-dimethyl-2-oxo-norbornan-1-yl]-N-methyl-N-(2,2,6,6-tetramethyl-4-piperidyl)methanesulfonamide CAS Name: 1-[(1S,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]-N-methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)methanesulfonamide IUPAC Name: 1-[(1S,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)methanesulfonamide Traditional Name: 1-[(1S,4S)-2-keto-7,7-dimethyl-norbornan-1-yl]-N-methyl-N-(2,2,6,6-tetramethyl-4-piperidyl)methanesulfonamide Formula: C20H36N2O3S MolecularWeight: 384.57644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N(C)S(=O)(=O)CC23CCC(C2(C)C)CC3=O)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)N(C)S(=O)(=O)C[C@@]23CC[C@H](C2(C)C)CC3=O)C

InChI

InChI=1S/C20H36N2O3S/c1-17(2)11-15(12-18(3,4)21-17)22(7)26(24,25)13-20-9-8-14(10-16(20)23)19(20,5)6/h14-15,21H,8-13H2,1-7H3/t14-,20+/m0/s1