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

Systemtic Name: 2-chloranyl-N-methyl-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]-N-(2-phenoxyethyl)benzamide Openeye Name: 2-chloro-N-methyl-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]-N-(2-phenoxyethyl)benzamide CAS Name: 2-chloro-N-methyl-5-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-chloro-N-methyl-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]-N-(2-phenoxyethyl)benzamide Traditional Name: 2-chloro-5-[3-(2-ketopyrrolidino)propylsulfamoyl]-N-methyl-N-(2-phenoxyethyl)benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCCC3=O)Cl

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCCC3=O)Cl

InChI

InChI=1S/C23H28ClN3O5S/c1-26(15-16-32-18-7-3-2-4-8-18)23(29)20-17-19(10-11-21(20)24)33(30,31)25-12-6-14-27-13-5-9-22(27)28/h2-4,7-8,10-11,17,25H,5-6,9,12-16H2,1H3