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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-N-(1-norbornan-2-ylethyl)benzenesulfonamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[1-(2-norbornyl)ethyl]benzenesulfonamide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2CC3CCC2C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2CC3CCC2C3

InChI

InChI=1S/C16H23NO2S/c1-11-3-7-15(8-4-11)20(18,19)17-12(2)16-10-13-5-6-14(16)9-13/h3-4,7-8,12-14,16-17H,5-6,9-10H2,1-2H3