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N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name:N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-oxopyrrolidin-1-yl)benzamide
CAS Name:N-(4-methoxy-3-sulfamoylphenyl)-2-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-(4-methoxy-3-sulfamoylphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:2-(2-ketopyrrolidino)-N-(4-methoxy-3-sulfamoyl-phenyl)benzamide
Formula: C18H19N3O5S
MolecularWeight: 389.42556
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3CCCC3=O)S(=O)(=O)N


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3CCCC3=O)S(=O)(=O)N


InChI

InChI=1S/C18H19N3O5S/c1-26-15-9-8-12(11-16(15)27(19,24)25)20-18(23)13-5-2-3-6-14(13)21-10-4-7-17(21)22/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,23)(H2,19,24,25)


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