2-chloranyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-5-(2-phenoxyethylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-5-(2-phenoxyethylsulfamoyl)benzamide Openeye Name: 2-chloro-N-(3-oxo-3-pyrrolidin-1-yl-propyl)-5-(2-phenoxyethylsulfamoyl)benzamide CAS Name: 2-chloro-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-5-(2-phenoxyethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-5-(2-phenoxyethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-(3-keto-3-pyrrolidino-propyl)-5-(2-phenoxyethylsulfamoyl)benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

InChI

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