2-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenoxy]ethanamide

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenoxy]ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenoxy]acetamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: 2-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenoxy]acetamide Formula: C16H18N2O6S MolecularWeight: 366.38892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C16H18N2O6S/c1-22-14-8-7-13(9-15(14)23-2)25(20,21)18-11-3-5-12(6-4-11)24-10-16(17)19/h3-9,18H,10H2,1-2H3,(H2,17,19)