N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(2-thenylsulfamoyl)benzamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H23N3O4S2/c23-18-8-2-10-22(18)11-4-9-20-19(24)15-5-1-7-17(13-15)28(25,26)21-14-16-6-3-12-27-16/h1,3,5-7,12-13,21H,2,4,8-11,14H2,(H,20,24)