1-(3-azanyl-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N,N-dicyclohexyl-methanesulfonamide

Systemtic Name: 1-(3-azanyl-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N,N-dicyclohexyl-methanesulfonamide Openeye Name: 1-(2-amino-7,7-dimethyl-norbornan-1-yl)-N,N-dicyclohexyl-methanesulfonamide CAS Name: 1-(3-amino-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N,N-dicyclohexylmethanesulfonamide IUPAC Name: 1-(3-amino-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N,N-dicyclohexylmethanesulfonamide Traditional Name: 1-(2-amino-7,7-dimethyl-norbornan-1-yl)-N,N-dicyclohexyl-methanesulfonamide Formula: C22H40N2O2S MolecularWeight: 396.6302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)N)CS(=O)(=O)N(C3CCCCC3)C4CCCCC4)C

Isomeric SMILES

CC1(C2CCC1(C(C2)N)CS(=O)(=O)N(C3CCCCC3)C4CCCCC4)C

InChI

InChI=1S/C22H40N2O2S/c1-21(2)17-13-14-22(21,20(23)15-17)16-27(25,26)24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h17-20H,3-16,23H2,1-2H3