N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)N4CCCC4=O

InChI

InChI=1S/C24H25N3O5S2/c1-32-22-16-18(8-11-21(22)27-14-2-5-23(27)28)26-24(29)17-6-9-20(10-7-17)34(30,31)25-13-12-19-4-3-15-33-19/h3-4,6-11,15-16,25H,2,5,12-14H2,1H3,(H,26,29)