7,7-dimethyl-3-oxidanylidene-N-(3-phenylmethoxypyridin-2-yl)bicyclo[2.2.1]heptane-4-sulfonamide

Systemtic Name: 7,7-dimethyl-3-oxidanylidene-N-(3-phenylmethoxypyridin-2-yl)bicyclo[2.2.1]heptane-4-sulfonamide Openeye Name: N-(3-benzyloxy-2-pyridyl)-7,7-dimethyl-2-oxo-norbornane-1-sulfonamide CAS Name: 7,7-dimethyl-3-oxo-N-(3-phenylmethoxy-2-pyridinyl)-4-bicyclo[2.2.1]heptanesulfonamide IUPAC Name: 7,7-dimethyl-3-oxo-N-(3-phenylmethoxypyridin-2-yl)bicyclo[2.2.1]heptane-4-sulfonamide Traditional Name: N-(3-benzoxy-2-pyridyl)-2-keto-7,7-dimethyl-norbornane-1-sulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)S(=O)(=O)NC3=C(C=CC=N3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)S(=O)(=O)NC3=C(C=CC=N3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C21H24N2O4S/c1-20(2)16-10-11-21(20,18(24)13-16)28(25,26)23-19-17(9-6-12-22-19)27-14-15-7-4-3-5-8-15/h3-9,12,16H,10-11,13-14H2,1-2H3,(H,22,23)