N-(4-fluorophenyl)-2-[2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-fluorophenyl)-2-[[2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetyl]amino]benzamide CAS Name: N-(4-fluorophenyl)-2-[[1-oxo-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]ethyl]amino]benzamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetyl]amino]benzamide Traditional Name: N-(4-fluorophenyl)-2-[[2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetyl]amino]benzamide Formula: C24H23FN4O5S MolecularWeight: 498.526623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN4O5S/c25-17-7-9-18(10-8-17)26-24(32)20-5-1-2-6-21(20)27-22(30)16-28-15-19(11-12-23(28)31)35(33,34)29-13-3-4-14-29/h1-2,5-12,15H,3-4,13-14,16H2,(H,26,32)(H,27,30)