methyl 2-[4-[2-[(4-cyanophenyl)sulfonylamino]ethyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[(4-cyanophenyl)sulfonylamino]ethyl]-2-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(4-cyanophenyl)sulfonylamino]ethyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[2-[(4-cyanophenyl)sulfonylamino]ethyl]-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(4-cyanophenyl)sulfonylamino]ethyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[2-[(4-cyanophenyl)sulfonylamino]ethyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C#N)OCC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C#N)OCC(=O)OC

InChI

InChI=1S/C19H20N2O6S/c1-25-18-11-14(5-8-17(18)27-13-19(22)26-2)9-10-21-28(23,24)16-6-3-15(12-20)4-7-16/h3-8,11,21H,9-10,13H2,1-2H3