N-[4-(4-ethoxyphenoxy)phenyl]-2-(methylsulfonylamino)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(methylsulfonylamino)ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(methanesulfonamido)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(methanesulfonamido)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(methanesulfonamido)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(methanesulfonamido)acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNS(=O)(=O)C

InChI

InChI=1S/C17H20N2O5S/c1-3-23-14-8-10-16(11-9-14)24-15-6-4-13(5-7-15)19-17(20)12-18-25(2,21)22/h4-11,18H,3,12H2,1-2H3,(H,19,20)