N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-chloranyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-chloranyl-phenyl]methanesulfonamide Openeye Name: N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-chloro-phenyl]methanesulfonamide CAS Name: N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-chlorophenyl]methanesulfonamide IUPAC Name: N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-chlorophenyl]methanesulfonamide Traditional Name: N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-chloro-phenyl]methanesulfonamide Formula: C15H19ClN2O2S MolecularWeight: 326.84156

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)NCC2CC3CC2C=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)NCC2CC3CC2C=C3

InChI

InChI=1S/C15H19ClN2O2S/c1-21(19,20)18-13-4-5-14(16)15(8-13)17-9-12-7-10-2-3-11(12)6-10/h2-5,8,10-12,17-18H,6-7,9H2,1H3