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

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-(4-methoxyphenyl)acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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