5-chloranyl-N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[(6,6-dimethylnorpinan-2-yl)methyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[(6,6-dimethylnorpinan-2-yl)methyl]-2-methoxy-benzenesulfonamide Formula: C17H24ClNO3S MolecularWeight: 357.89536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)CNS(=O)(=O)C3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1(C2CCC(C1C2)CNS(=O)(=O)C3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C17H24ClNO3S/c1-17(2)12-5-4-11(14(17)8-12)10-19-23(20,21)16-9-13(18)6-7-15(16)22-3/h6-7,9,11-12,14,19H,4-5,8,10H2,1-3H3