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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(1-norbornan-2-ylethyl)benzenesulfonamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[1-(2-norbornyl)ethyl]benzenesulfonamide Formula: C17H25NO4S MolecularWeight: 339.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1CC2CCC1C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H25NO4S/c1-11(15-9-12-4-5-13(15)8-12)18-23(19,20)14-6-7-16(21-2)17(10-14)22-3/h6-7,10-13,15,18H,4-5,8-9H2,1-3H3