2-[[3-(4-cyclopentylsulfinylpiperazin-1-yl)carbonyl-4-fluoranyl-phenyl]methoxy]benzamide

Systemtic Name: 2-[[3-(4-cyclopentylsulfinylpiperazin-1-yl)carbonyl-4-fluoranyl-phenyl]methoxy]benzamide Openeye Name: 2-[[3-(4-cyclopentylsulfinylpiperazine-1-carbonyl)-4-fluoro-phenyl]methoxy]benzamide CAS Name: 2-[[3-[(4-cyclopentylsulfinyl-1-piperazinyl)-oxomethyl]-4-fluorophenyl]methoxy]benzamide IUPAC Name: 2-[[3-(4-cyclopentylsulfinylpiperazine-1-carbonyl)-4-fluorophenyl]methoxy]benzamide Traditional Name: 2-[3-(4-cyclopentylsulfinylpiperazine-1-carbonyl)-4-fluoro-benzyl]oxybenzamide Formula: C24H28FN3O4S MolecularWeight: 473.560223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)COC4=CC=CC=C4C(=O)N)F

Isomeric SMILES

C1CCC(C1)S(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)COC4=CC=CC=C4C(=O)N)F

InChI

InChI=1S/C24H28FN3O4S/c25-21-10-9-17(16-32-22-8-4-3-7-19(22)23(26)29)15-20(21)24(30)27-11-13-28(14-12-27)33(31)18-5-1-2-6-18/h3-4,7-10,15,18H,1-2,5-6,11-14,16H2,(H2,26,29)