N-[2-oxidanylidene-2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-oxo-2-[4-(pyrimidin-2-ylsulfamoyl)anilino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-oxo-2-[4-(2-pyrimidinylsulfamoyl)anilino]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-oxo-2-[4-(pyrimidin-2-ylsulfamoyl)anilino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[4-(2-pyrimidylsulfamoyl)anilino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H22N6O5S MolecularWeight: 494.52298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C23H22N6O5S/c30-20(15-26-22(32)16-4-8-18(9-5-16)29-14-1-3-21(29)31)27-17-6-10-19(11-7-17)35(33,34)28-23-24-12-2-13-25-23/h2,4-13H,1,3,14-15H2,(H,26,32)(H,27,30)(H,24,25,28)