2-chloranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-(2-phenoxyethylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-(2-phenoxyethylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[3-(2-oxopyrrolidin-1-yl)propyl]-5-(2-phenoxyethylsulfamoyl)benzamide CAS Name: 2-chloro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-(2-phenoxyethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[3-(2-oxopyrrolidin-1-yl)propyl]-5-(2-phenoxyethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[3-(2-ketopyrrolidino)propyl]-5-(2-phenoxyethylsulfamoyl)benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O5S/c23-20-10-9-18(32(29,30)25-12-15-31-17-6-2-1-3-7-17)16-19(20)22(28)24-11-5-14-26-13-4-8-21(26)27/h1-3,6-7,9-10,16,25H,4-5,8,11-15H2,(H,24,28)