2-chloranyl-N-(3-methoxypropyl)-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(3-methoxypropyl)-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]benzamide Openeye Name: 2-chloro-N-(3-methoxypropyl)-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide CAS Name: 2-chloro-N-(3-methoxypropyl)-5-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(3-methoxypropyl)-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide Traditional Name: 2-chloro-5-[3-(2-ketopyrrolidino)propylsulfamoyl]-N-(3-methoxypropyl)benzamide Formula: C18H26ClN3O5S MolecularWeight: 431.93414

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCCN2CCCC2=O)Cl

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCCN2CCCC2=O)Cl

InChI

InChI=1S/C18H26ClN3O5S/c1-27-12-4-8-20-18(24)15-13-14(6-7-16(15)19)28(25,26)21-9-3-11-22-10-2-5-17(22)23/h6-7,13,21H,2-5,8-12H2,1H3,(H,20,24)