N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6S/c1-23-13-5-7-14(8-6-13)25-11-17(20)18-12-4-9-15(16(10-12)24-2)19-26(3,21)22/h4-10,19H,11H2,1-3H3,(H,18,20)