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

Systemtic Name: 1-(3-chloranyl-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N,N-dicyclohexyl-ethanesulfonamide Openeye Name: 1-(2-chloro-7,7-dimethyl-norbornan-1-yl)-N,N-dicyclohexyl-ethanesulfonamide CAS Name: 1-(3-chloro-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N,N-dicyclohexylethanesulfonamide IUPAC Name: 1-(3-chloro-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N,N-dicyclohexylethanesulfonamide Traditional Name: 1-(2-chloro-7,7-dimethyl-norbornan-1-yl)-N,N-dicyclohexyl-ethanesulfonamide Formula: C23H40ClNO2S MolecularWeight: 430.0872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CCC(C1(C)C)CC2Cl)S(=O)(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CC(C12CCC(C1(C)C)CC2Cl)S(=O)(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C23H40ClNO2S/c1-17(23-15-14-18(16-21(23)24)22(23,2)3)28(26,27)25(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h17-21H,4-16H2,1-3H3