[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]ethanoate Openeye Name: [2-(4-benzyloxyanilino)-2-oxo-ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]acetic acid [2-oxo-2-(4-phenylmethoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyanilino)ethyl] 2-[(4-ethoxyphenyl)sulfonylamino]acetate Traditional Name: 2-(p-phenetylsulfonylamino)acetic acid [2-(4-benzoxyanilino)-2-keto-ethyl] ester Formula: C25H26N2O7S MolecularWeight: 498.54814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O7S/c1-2-32-21-12-14-23(15-13-21)35(30,31)26-16-25(29)34-18-24(28)27-20-8-10-22(11-9-20)33-17-19-6-4-3-5-7-19/h3-15,26H,2,16-18H2,1H3,(H,27,28)