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

Systemtic Name: 4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-N-methyl-benzenesulfonamide Openeye Name: N-methyl-4-(1-norbornan-2-ylethylamino)benzenesulfonamide CAS Name: 4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-N-methylbenzenesulfonamide IUPAC Name: 4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-N-methylbenzenesulfonamide Traditional Name: N-methyl-4-[1-(2-norbornyl)ethylamino]benzenesulfonamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC(C1CC2CCC1C2)NC3=CC=C(C=C3)S(=O)(=O)NC

InChI

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