3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NC(C)C2CC3CCC2C3)N

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NC(C)C2CC3CCC2C3)N

InChI

InChI=1S/C16H24N2O2S/c1-10-15(17)4-3-5-16(10)21(19,20)18-11(2)14-9-12-6-7-13(14)8-12/h3-5,11-14,18H,6-9,17H2,1-2H3