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

Systemtic Name: 4-(6-phenylspiro[3.4]oct-6-en-7-yl)benzenesulfonamide Openeye Name: 4-(6-phenylspiro[3.4]oct-6-en-7-yl)benzenesulfonamide CAS Name: 4-(6-phenyl-7-spiro[3.4]oct-6-enyl)benzenesulfonamide IUPAC Name: 4-(6-phenylspiro[3.4]oct-6-en-7-yl)benzenesulfonamide Traditional Name: 4-(6-phenylspiro[3.4]oct-6-en-7-yl)benzenesulfonamide Formula: C20H21NO2S MolecularWeight: 339.45124

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2S/c21-24(22,23)17-9-7-16(8-10-17)19-14-20(11-4-12-20)13-18(19)15-5-2-1-3-6-15/h1-3,5-10H,4,11-14H2,(H2,21,22,23)