[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl] 2-(2-phenylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl] 2-(2-phenylphenoxy)ethanoate Openeye Name: [2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl] 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid [2-oxo-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl] 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid [2-keto-2-(3-pyrrolidinosulfonylanilino)ethyl] ester Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O6S/c29-25(27-21-11-8-12-22(17-21)35(31,32)28-15-6-7-16-28)18-34-26(30)19-33-24-14-5-4-13-23(24)20-9-2-1-3-10-20/h1-5,8-14,17H,6-7,15-16,18-19H2,(H,27,29)