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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate CAS Name: 5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 5-(diethylsulfamoyl)-2-pyrrolidin-1-ylbenzoate Traditional Name: 5-(diethylsulfamoyl)-2-pyrrolidino-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C21H31N3O5S MolecularWeight: 437.55294

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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)N3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C21H31N3O5S/c1-3-24(4-2)30(27,28)17-9-10-19(22-11-5-6-12-22)18(15-17)21(26)29-16-20(25)23-13-7-8-14-23/h9-10,15H,3-8,11-14,16H2,1-2H3