N-[2-[[3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[[3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[3-(methylsulfamoyl)anilino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[3-(methylsulfamoyl)anilino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[3-(methylsulfamoyl)anilino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[3-(methylsulfamoyl)anilino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N4O5S/c1-21-30(28,29)17-5-2-4-15(12-17)23-18(25)13-22-20(27)14-7-9-16(10-8-14)24-11-3-6-19(24)26/h2,4-5,7-10,12,21H,3,6,11,13H2,1H3,(H,22,27)(H,23,25)