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

Systemtic Name: 4-chloranyl-N-[4-(methylsulfamoyl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[4-(methylsulfamoyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[4-(methylsulfamoyl)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[4-(methylsulfamoyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[4-(methylsulfamoyl)phenyl]benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C18H18ClN3O4S/c1-20-27(25,26)14-7-5-13(6-8-14)21-18(24)12-4-9-15(19)16(11-12)22-10-2-3-17(22)23/h4-9,11,20H,2-3,10H2,1H3,(H,21,24)