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

Systemtic Name: 4-chloranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[3-(2-ketopyrrolidino)phenyl]-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O4S/c24-20-9-8-17(12-21(20)33(31,32)26-15-16-4-2-10-25-14-16)23(30)27-18-5-1-6-19(13-18)28-11-3-7-22(28)29/h1-2,4-6,8-10,12-14,26H,3,7,11,15H2,(H,27,30)