3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-N-methyl-benzenesulfonamide Openeye Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-N-methyl-benzenesulfonamide CAS Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-N-methylbenzenesulfonamide IUPAC Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-N-methylbenzenesulfonamide Traditional Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-N-methyl-benzenesulfonamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=CC(=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C16H22N2O2S/c1-11(16-9-12-6-7-13(16)8-12)18-14-4-3-5-15(10-14)21(19,20)17-2/h3-7,10-13,16-18H,8-9H2,1-2H3