4-[1-(6-bicyclo[3.2.0]hept-3-enylamino)ethyl]benzenesulfonamide

Systemtic Name: 4-[1-(6-bicyclo[3.2.0]hept-3-enylamino)ethyl]benzenesulfonamide Openeye Name: 4-[1-(6-bicyclo[3.2.0]hept-3-enylamino)ethyl]benzenesulfonamide CAS Name: 4-[1-(6-bicyclo[3.2.0]hept-3-enylamino)ethyl]benzenesulfonamide IUPAC Name: 4-[1-(6-bicyclo[3.2.0]hept-3-enylamino)ethyl]benzenesulfonamide Traditional Name: 4-[1-(6-bicyclo[3.2.0]hept-3-enylamino)ethyl]benzenesulfonamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC2CC3C2C=CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC2CC3C2C=CC3

InChI

InChI=1S/C15H20N2O2S/c1-10(17-15-9-12-3-2-4-14(12)15)11-5-7-13(8-6-11)20(16,18)19/h2,4-8,10,12,14-15,17H,3,9H2,1H3,(H2,16,18,19)