2-(4-methoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]acetamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O6S/c1-24-14-3-5-16(6-4-14)26-13-18(21)19-11-12-20-27(22,23)17-9-7-15(25-2)8-10-17/h3-10,20H,11-13H2,1-2H3,(H,19,21)