1-methyl-4-[[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-phenyl-sulfamoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-phenyl-sulfamoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-4-[[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]-phenyl-sulfamoyl]pyrrole-2-carboxamide CAS Name: 1-methyl-4-[[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-phenylsulfamoyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-[[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]-phenylsulfamoyl]pyrrole-2-carboxamide Traditional Name: 4-[[2-keto-2-[3-(2-ketopyrrolidino)anilino]ethyl]-phenyl-sulfamoyl]-1-methyl-pyrrole-2-carboxamide Formula: C24H25N5O5S MolecularWeight: 495.5508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)N3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N(CC(=O)NC2=CC=CC(=C2)N3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O5S/c1-27-15-20(14-21(27)24(25)32)35(33,34)29(18-8-3-2-4-9-18)16-22(30)26-17-7-5-10-19(13-17)28-12-6-11-23(28)31/h2-5,7-10,13-15H,6,11-12,16H2,1H3,(H2,25,32)(H,26,30)