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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 4-methoxy-N-(1-norbornan-2-ylethyl)benzenesulfonamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-N-[1-(2-norbornyl)ethyl]benzenesulfonamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3S/c1-11(16-10-12-3-4-13(16)9-12)17-21(18,19)15-7-5-14(20-2)6-8-15/h5-8,11-13,16-17H,3-4,9-10H2,1-2H3