(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3,5-bis(thiophen-2-ylsulfonylamino)benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3,5-bis(thiophen-2-ylsulfonylamino)benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3,5-bis(2-thienylsulfonylamino)benzoate CAS Name: 3,5-bis(thiophen-2-ylsulfonylamino)benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3,5-bis(thiophen-2-ylsulfonylamino)benzoate Traditional Name: 3,5-bis(2-thienylsulfonylamino)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C21H21N3O7S4 MolecularWeight: 555.66734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=CC(=CC(=C2)NS(=O)(=O)C3=CC=CS3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=CC(=CC(=C2)NS(=O)(=O)C3=CC=CS3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H21N3O7S4/c25-18(24-7-1-2-8-24)14-31-21(26)15-11-16(22-34(27,28)19-5-3-9-32-19)13-17(12-15)23-35(29,30)20-6-4-10-33-20/h3-6,9-13,22-23H,1-2,7-8,14H2