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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: 4-ethoxy-N-(1-norbornan-2-ylethyl)benzenesulfonamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-ethoxybenzenesulfonamide Traditional Name: 4-ethoxy-N-[1-(2-norbornyl)ethyl]benzenesulfonamide Formula: C17H25NO3S MolecularWeight: 323.4503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)C2CC3CCC2C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)C2CC3CCC2C3

InChI

InChI=1S/C17H25NO3S/c1-3-21-15-6-8-16(9-7-15)22(19,20)18-12(2)17-11-13-4-5-14(17)10-13/h6-9,12-14,17-18H,3-5,10-11H2,1-2H3