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

Systemtic Name: 2-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]benzamide Openeye Name: 2-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide CAS Name: 2-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide Traditional Name: 2-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-[3-(2-ketopyrrolidino)propylsulfamoyl]benzamide Formula: C21H31ClN4O4S MolecularWeight: 471.01324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCCC3=O)Cl

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCCC3=O)Cl

InChI

InChI=1S/C21H31ClN4O4S/c1-2-25-11-3-6-16(25)15-23-21(28)18-14-17(8-9-19(18)22)31(29,30)24-10-5-13-26-12-4-7-20(26)27/h8-9,14,16,24H,2-7,10-13,15H2,1H3,(H,23,28)