4-[6-[4-(hydroxymethyl)phenyl]spiro[3.4]oct-6-en-7-yl]benzenesulfonamide

Systemtic Name: 4-[6-[4-(hydroxymethyl)phenyl]spiro[3.4]oct-6-en-7-yl]benzenesulfonamide Openeye Name: 4-[6-[4-(hydroxymethyl)phenyl]spiro[3.4]oct-6-en-7-yl]benzenesulfonamide CAS Name: 4-[6-[4-(hydroxymethyl)phenyl]-7-spiro[3.4]oct-6-enyl]benzenesulfonamide IUPAC Name: 4-[6-[4-(hydroxymethyl)phenyl]spiro[3.4]oct-6-en-7-yl]benzenesulfonamide Traditional Name: 4-[6-(4-methylolphenyl)spiro[3.4]oct-6-en-7-yl]benzenesulfonamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)CC(=C(C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)CO

Isomeric SMILES

C1CC2(C1)CC(=C(C2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)CO

InChI

InChI=1S/C21H23NO3S/c22-26(24,25)18-8-6-17(7-9-18)20-13-21(10-1-11-21)12-19(20)16-4-2-15(14-23)3-5-16/h2-9,23H,1,10-14H2,(H2,22,24,25)