N-[2-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[3-(hydroxymethyl)norbornan-2-yl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]-4-phenoxybenzenesulfonamide Traditional Name: N-(3-methylolnorbornan-2-yl)-4-phenoxy-benzenesulfonamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)CO

Isomeric SMILES

C1CC2CC1C(C2NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)CO

InChI

InChI=1S/C20H23NO4S/c22-13-19-14-6-7-15(12-14)20(19)21-26(23,24)18-10-8-17(9-11-18)25-16-4-2-1-3-5-16/h1-5,8-11,14-15,19-22H,6-7,12-13H2