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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-cyclopentylsulfonylphenyl)ethanamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-cyclopentylsulfonylphenyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-cyclopentylsulfonylphenyl)acetamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-2-(2-norbornyl)acetamide Formula: C20H27NO3S MolecularWeight: 361.49828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3CC4CCC3C4

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3CC4CCC3C4

InChI

InChI=1S/C20H27NO3S/c22-20(13-16-12-14-5-6-15(16)11-14)21-17-7-9-19(10-8-17)25(23,24)18-3-1-2-4-18/h7-10,14-16,18H,1-6,11-13H2,(H,21,22)