N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-propan-2-yl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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