N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-propyl-benzenesulfonamide Openeye Name: N-(1-norbornan-2-ylethyl)-4-propyl-benzenesulfonamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-propylbenzenesulfonamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-propylbenzenesulfonamide Traditional Name: N-[1-(2-norbornyl)ethyl]-4-propyl-benzenesulfonamide Formula: C18H27NO2S MolecularWeight: 321.47748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2CC3CCC2C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2CC3CCC2C3

InChI

InChI=1S/C18H27NO2S/c1-3-4-14-6-9-17(10-7-14)22(20,21)19-13(2)18-12-15-5-8-16(18)11-15/h6-7,9-10,13,15-16,18-19H,3-5,8,11-12H2,1-2H3