3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4-methyl-benzenesulfonamide

Systemtic Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4-methyl-benzenesulfonamide Openeye Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4-methyl-benzenesulfonamide CAS Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4-methylbenzenesulfonamide IUPAC Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4-methylbenzenesulfonamide Traditional Name: 3-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-4-methyl-benzenesulfonamide Formula: C16H22N2O2S MolecularWeight: 306.42308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(C)C2CC3CC2C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(C)C2CC3CC2C=C3

InChI

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