N-(3-bicyclo[2.2.1]heptanyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-norbornan-2-yl-4-phenoxy-benzenesulfonamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(2-norbornyl)-4-phenoxy-benzenesulfonamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2CC1CC2NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H21NO3S/c21-24(22,20-19-13-14-6-7-15(19)12-14)18-10-8-17(9-11-18)23-16-4-2-1-3-5-16/h1-5,8-11,14-15,19-20H,6-7,12-13H2