(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-[(4-benzyloxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-[(4-phenylmethoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-benzoxyphenyl)sulfamoyl]benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O6S/c29-25(28-15-4-5-16-28)19-34-26(30)21-9-6-10-24(17-21)35(31,32)27-22-11-13-23(14-12-22)33-18-20-7-2-1-3-8-20/h1-3,6-14,17,27H,4-5,15-16,18-19H2