2-(5-fluoranyl-1-benzofuran-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-1-benzofuran-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5-fluorobenzofuran-3-yl)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(5-fluoro-3-benzofuranyl)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-fluoro-1-benzofuran-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-fluorobenzofuran-3-yl)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C21H21FN2O4S MolecularWeight: 416.465843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)F

InChI

InChI=1S/C21H21FN2O4S/c22-16-4-9-20-19(13-16)15(14-28-20)12-21(25)23-17-5-7-18(8-6-17)29(26,27)24-10-2-1-3-11-24/h4-9,13-14H,1-3,10-12H2,(H,23,25)