N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: 3,4-dimethyl-N-(1-norbornan-2-ylethyl)benzenesulfonamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: 3,4-dimethyl-N-[1-(2-norbornyl)ethyl]benzenesulfonamide Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2CC3CCC2C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2CC3CCC2C3)C

InChI

InChI=1S/C17H25NO2S/c1-11-4-7-16(8-12(11)2)21(19,20)18-13(3)17-10-14-5-6-15(17)9-14/h4,7-8,13-15,17-18H,5-6,9-10H2,1-3H3