3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methyl-benzenesulfonamide Openeye Name: 3-amino-5-methyl-N-(1-norbornan-2-ylethyl)benzenesulfonamide CAS Name: 3-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-methylbenzenesulfonamide Traditional Name: 3-amino-5-methyl-N-[1-(2-norbornyl)ethyl]benzenesulfonamide Formula: C16H24N2O2S MolecularWeight: 308.43896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-10-5-14(17)9-15(6-10)21(19,20)18-11(2)16-8-12-3-4-13(16)7-12/h5-6,9,11-13,16,18H,3-4,7-8,17H2,1-2H3