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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C1CC2CC1C=C2)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H22N2O2S/c1-11(16-9-13-2-5-14(16)8-13)18-10-12-3-6-15(7-4-12)21(17,19)20/h2-7,11,13-14,16,18H,8-10H2,1H3,(H2,17,19,20)