1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N-methyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)methanesulfonamide

Systemtic Name: 1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N-methyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)methanesulfonamide Openeye Name: 1-(7,7-dimethyl-2-oxo-norbornan-1-yl)-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-methanesulfonamide CAS Name: 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylmethanesulfonamide IUPAC Name: 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylmethanesulfonamide Traditional Name: N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-1-(2-keto-7,7-dimethyl-norbornan-1-yl)-N-methyl-methanesulfonamide Formula: C20H29NO4S MolecularWeight: 379.51356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)S(=O)(=O)CC23CCC(C2(C)C)CC3=O

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)N(C)S(=O)(=O)CC23CCC(C2(C)C)CC3=O

InChI

InChI=1S/C20H29NO4S/c1-14(18(23)15-8-6-5-7-9-15)21(4)26(24,25)13-20-11-10-16(12-17(20)22)19(20,2)3/h5-9,14,16,18,23H,10-13H2,1-4H3