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

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

Systemtic Name:N-[2-[[4-(furan-2-ylmethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:N-[2-[4-(2-furylmethylsulfamoyl)anilino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CAS Name:N-[2-[4-(2-furanylmethylsulfamoyl)anilino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-[2-[4-(furan-2-ylmethylsulfamoyl)anilino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:N-[2-[4-(2-furfurylsulfamoyl)anilino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide
Formula: C24H24N4O6S
MolecularWeight: 496.53556
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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)NCC4=CC=CO4


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4


InChI

InChI=1S/C24H24N4O6S/c29-22(16-25-24(31)17-5-9-19(10-6-17)28-13-1-4-23(28)30)27-18-7-11-21(12-8-18)35(32,33)26-15-20-3-2-14-34-20/h2-3,5-12,14,26H,1,4,13,15-16H2,(H,25,31)(H,27,29)


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