4-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-5-propyl-cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-5-propyl-cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-(4-fluorophenyl)-5-methyl-3-oxo-5-propyl-cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-(4-fluorophenyl)-5-methyl-3-oxo-5-propyl-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-(4-fluorophenyl)-5-methyl-3-oxo-5-propylcyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-(4-fluorophenyl)-3-keto-5-methyl-5-propyl-cyclopenten-1-yl]benzenesulfonamide Formula: C21H22FNO3S MolecularWeight: 387.467683

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC(=O)C(=C1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)F)C

Isomeric SMILES

CCCC1(CC(=O)C(=C1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C21H22FNO3S/c1-3-12-21(2)13-18(24)19(14-4-8-16(22)9-5-14)20(21)15-6-10-17(11-7-15)27(23,25)26/h4-11H,3,12-13H2,1-2H3,(H2,23,25,26)