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

Systemtic Name: 4-chloranyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-(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=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CN=CC=C4

InChI

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