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

Systemtic Name: 4-chloranyl-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C23H28ClN3O4S/c1-4-26(5-2)32(30,31)19-11-8-17(9-12-19)16(3)25-23(29)18-10-13-20(24)21(15-18)27-14-6-7-22(27)28/h8-13,15-16H,4-7,14H2,1-3H3,(H,25,29)