4-chloranyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[4-(2-ketopyrrolidino)benzyl]-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C24H23ClN4O4S MolecularWeight: 498.98182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H23ClN4O4S/c25-21-10-7-19(13-22(21)34(32,33)28-16-18-3-1-11-26-14-18)24(31)27-15-17-5-8-20(9-6-17)29-12-2-4-23(29)30/h1,3,5-11,13-14,28H,2,4,12,15-16H2,(H,27,31)