N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-fluoranyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-fluoranyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-fluoro-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-fluoro-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-fluoro-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-fluoro-3-pyrrolidinosulfonyl-benzamide Formula: C22H26FN3O4S MolecularWeight: 447.522943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H26FN3O4S/c23-19-10-9-16(14-20(19)31(28,29)26-12-3-4-13-26)21(27)25-15-17-6-5-11-24-22(17)30-18-7-1-2-8-18/h5-6,9-11,14,18H,1-4,7-8,12-13,15H2,(H,25,27)