2-(3-bicyclo[2.2.1]heptanyl)-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-(4-methylsulfonylphenyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(4-mesylphenyl)-2-(2-norbornyl)acetamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2CC3CCC2C3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2CC3CCC2C3

InChI

InChI=1S/C16H21NO3S/c1-21(19,20)15-6-4-14(5-7-15)17-16(18)10-13-9-11-2-3-12(13)8-11/h4-7,11-13H,2-3,8-10H2,1H3,(H,17,18)