2-chloranyl-N-(2-methyl-1,3-benzoxazol-5-yl)-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(2-methyl-1,3-benzoxazol-5-yl)-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]benzamide Openeye Name: 2-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide CAS Name: 2-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-5-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide Traditional Name: 2-chloro-5-[3-(2-ketopyrrolidino)propylsulfamoyl]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Formula: C22H23ClN4O5S MolecularWeight: 490.95982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCCN4CCCC4=O)Cl

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCCN4CCCC4=O)Cl

InChI

InChI=1S/C22H23ClN4O5S/c1-14-25-19-12-15(5-8-20(19)32-14)26-22(29)17-13-16(6-7-18(17)23)33(30,31)24-9-3-11-27-10-2-4-21(27)28/h5-8,12-13,24H,2-4,9-11H2,1H3,(H,26,29)