(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(4-ethoxyphenyl)sulfonylamino]benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(4-ethoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(4-ethoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-(p-phenetylsulfonylamino)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C21H24N2O6S/c1-2-28-16-9-11-17(12-10-16)30(26,27)22-19-8-4-3-7-18(19)21(25)29-15-20(24)23-13-5-6-14-23/h3-4,7-12,22H,2,5-6,13-15H2,1H3