N-(4,6-dimethoxypyrimidin-2-yl)-2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-3-sulfamoyl-benzamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-3-sulfamoyl-benzamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[(2-oxopyrrolidin-1-yl)methyl]-3-sulfamoyl-benzamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-[(2-oxo-1-pyrrolidinyl)methyl]-3-sulfamoylbenzamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[(2-oxopyrrolidin-1-yl)methyl]-3-sulfamoylbenzamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[(2-ketopyrrolidino)methyl]-3-sulfamoyl-benzamide Formula: C18H21N5O6S MolecularWeight: 435.45424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)C2=C(C(=CC=C2)S(=O)(=O)N)CN3CCCC3=O)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)C2=C(C(=CC=C2)S(=O)(=O)N)CN3CCCC3=O)OC

InChI

InChI=1S/C18H21N5O6S/c1-28-14-9-15(29-2)21-18(20-14)22-17(25)11-5-3-6-13(30(19,26)27)12(11)10-23-8-4-7-16(23)24/h3,5-6,9H,4,7-8,10H2,1-2H3,(H2,19,26,27)(H,20,21,22,25)