N-[5-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-1,3,4-oxadiazol-2-yl]-4-[butyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-[5-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-1,3,4-oxadiazol-2-yl]-4-[butyl(methyl)sulfamoyl]benzamide Openeye Name: 4-[butyl(methyl)sulfamoyl]-N-[5-[(2,5-dioxopyrrolidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[butyl(methyl)sulfamoyl]-N-[5-[(2,5-dioxo-1-pyrrolidinyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-[butyl(methyl)sulfamoyl]-N-[5-[(2,5-dioxopyrrolidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-[butyl(methyl)sulfamoyl]-N-[5-(succinimidomethyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C19H23N5O6S MolecularWeight: 449.48082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)CN3C(=O)CCC3=O

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)CN3C(=O)CCC3=O

InChI

InChI=1S/C19H23N5O6S/c1-3-4-11-23(2)31(28,29)14-7-5-13(6-8-14)18(27)20-19-22-21-15(30-19)12-24-16(25)9-10-17(24)26/h5-8H,3-4,9-12H2,1-2H3,(H,20,22,27)