3-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]benzamide

Systemtic Name: 3-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]benzamide Openeye Name: 3-[(7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonylamino]benzamide CAS Name: 3-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]benzamide IUPAC Name: 3-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]benzamide Traditional Name: 3-[(2-keto-7,7-dimethyl-norbornan-1-yl)methylsulfonylamino]benzamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC3=CC=CC(=C3)C(=O)N)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC3=CC=CC(=C3)C(=O)N)C

InChI

InChI=1S/C17H22N2O4S/c1-16(2)12-6-7-17(16,14(20)9-12)10-24(22,23)19-13-5-3-4-11(8-13)15(18)21/h3-5,8,12,19H,6-7,9-10H2,1-2H3,(H2,18,21)