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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(1-norbornan-2-ylethyl)benzenesulfonamide CAS Name: 3-acetyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[1-(2-norbornyl)ethyl]benzenesulfonamide Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C1CC2CCC1C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C17H23NO3S/c1-11(17-9-13-6-7-15(17)8-13)18-22(20,21)16-5-3-4-14(10-16)12(2)19/h3-5,10-11,13,15,17-18H,6-9H2,1-2H3