2-methoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-5-sulfamoylbenzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H21N3O5S/c1-27-17-9-8-15(28(20,25)26)11-16(17)19(24)21-12-13-4-6-14(7-5-13)22-10-2-3-18(22)23/h4-9,11H,2-3,10,12H2,1H3,(H,21,24)(H2,20,25,26)