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

Systemtic Name: N-cyclopropyl-2-[2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetyl]amino]benzamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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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)NC4CC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C21H24N4O5S/c26-19(23-18-6-2-1-5-17(18)21(28)22-15-7-8-15)14-24-13-16(9-10-20(24)27)31(29,30)25-11-3-4-12-25/h1-2,5-6,9-10,13,15H,3-4,7-8,11-12,14H2,(H,22,28)(H,23,26)