3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-[2-(2-thienyl)pyrrolidino]ethyl]benzamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C19H23N3O4S2/c1-21(2)28(25,26)15-7-3-6-14(12-15)19(24)20-13-18(23)22-10-4-8-16(22)17-9-5-11-27-17/h3,5-7,9,11-12,16H,4,8,10,13H2,1-2H3,(H,20,24)