2-[cyclopropyl-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclopropyl-[(7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclopropyl-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclopropyl-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclopropyl-[(2-keto-7,7-dimethyl-norbornan-1-yl)methylsulfonyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4=O

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4=O

InChI

InChI=1S/C19H27N3O5S/c1-12-8-16(21-27-12)20-17(24)10-22(14-4-5-14)28(25,26)11-19-7-6-13(9-15(19)23)18(19,2)3/h8,13-14H,4-7,9-11H2,1-3H3,(H,20,21,24)