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N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide

N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide

Systemtic Name:N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide
Openeye Name:N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(3-pyridylmethyl)cyclopropanecarboxamide
CAS Name:N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-N-(3-pyridinylmethyl)cyclopropanecarboxamide
IUPAC Name:N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide
Traditional Name:N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(3-pyridylmethyl)cyclopropanecarboxamide
Formula: C20H20N4O5S
MolecularWeight: 428.4616
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC2=CN=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

C1CC1C(=O)N(CC2=CN=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C20H20N4O5S/c21-30(28,29)16-7-5-15(6-8-16)24-18(25)10-17(20(24)27)23(19(26)14-3-4-14)12-13-2-1-9-22-11-13/h1-2,5-9,11,14,17H,3-4,10,12H2,(H2,21,28,29)


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