3-(6-bicyclo[3.2.0]hept-3-enylamino)-N,4-dimethyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)NC2CC3C2C=CC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)NC2CC3C2C=CC3

InChI

InChI=1S/C15H20N2O2S/c1-10-6-7-12(20(18,19)16-2)9-14(10)17-15-8-11-4-3-5-13(11)15/h3,5-7,9,11,13,15-17H,4,8H2,1-2H3