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

Systemtic Name: N-[2-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[3-(hydroxymethyl)norbornan-2-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]-4-phenylbenzenesulfonamide Traditional Name: N-(3-methylolnorbornan-2-yl)-4-phenyl-benzenesulfonamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S/c22-13-19-16-6-7-17(12-16)20(19)21-25(23,24)18-10-8-15(9-11-18)14-4-2-1-3-5-14/h1-5,8-11,16-17,19-22H,6-7,12-13H2