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

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-(4-phenoxyphenoxy)acetamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H22N2O6S/c1-28-21-14-16(8-13-20(21)24-31(2,26)27)23-22(25)15-29-17-9-11-19(12-10-17)30-18-6-4-3-5-7-18/h3-14,24H,15H2,1-2H3,(H,23,25)