4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 4-chloro-N-[3-(2-ketopyrrolidino)propyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCC3=O)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCC3=O)Cl

InChI

InChI=1S/C22H26ClN3O5S/c1-2-31-18-9-7-17(8-10-18)25-32(29,30)20-15-16(6-11-19(20)23)22(28)24-12-4-14-26-13-3-5-21(26)27/h6-11,15,25H,2-5,12-14H2,1H3,(H,24,28)