(2-oxidanylidene-2-thiophen-2-yl-ethyl) 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate CAS Name: 5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)benzoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 5-(diethylsulfamoyl)-2-pyrrolidin-1-ylbenzoate Traditional Name: 5-(diethylsulfamoyl)-2-pyrrolidino-benzoic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C21H26N2O5S2 MolecularWeight: 450.57154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C21H26N2O5S2/c1-3-23(4-2)30(26,27)16-9-10-18(22-11-5-6-12-22)17(14-16)21(25)28-15-19(24)20-8-7-13-29-20/h7-10,13-14H,3-6,11-12,15H2,1-2H3