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

Systemtic Name: 4-[6-(4-methylphenyl)spiro[3.4]oct-6-en-7-yl]benzenesulfonamide Openeye Name: 4-[6-(p-tolyl)spiro[3.4]oct-6-en-7-yl]benzenesulfonamide CAS Name: 4-[6-(4-methylphenyl)-7-spiro[3.4]oct-6-enyl]benzenesulfonamide IUPAC Name: 4-[6-(4-methylphenyl)spiro[3.4]oct-6-en-7-yl]benzenesulfonamide Traditional Name: 4-[6-(p-tolyl)spiro[3.4]oct-6-en-7-yl]benzenesulfonamide Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(CC3(C2)CCC3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(CC3(C2)CCC3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H23NO2S/c1-15-3-5-16(6-4-15)19-13-21(11-2-12-21)14-20(19)17-7-9-18(10-8-17)25(22,23)24/h3-10H,2,11-14H2,1H3,(H2,22,23,24)