N-[(Z)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-butan-2-yl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-butan-2-yl-benzenesulfonamide Openeye Name: N-[(Z)-1-norbornan-2-ylethylideneamino]-4-sec-butyl-benzenesulfonamide CAS Name: N-[(Z)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-butan-2-ylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-butan-2-ylbenzenesulfonamide Traditional Name: N-[(Z)-1-(2-norbornyl)ethylideneamino]-4-sec-butyl-benzenesulfonamide Formula: C19H28N2O2S MolecularWeight: 348.50282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2CC3CCC2C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2CC3CCC2C3

InChI

InChI=1S/C19H28N2O2S/c1-4-13(2)16-7-9-18(10-8-16)24(22,23)21-20-14(3)19-12-15-5-6-17(19)11-15/h7-10,13,15,17,19,21H,4-6,11-12H2,1-3H3/b20-14-