2-(2-methoxy-5-methyl-phenyl)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C

InChI

InChI=1S/C18H22N2O5S/c1-12-5-7-16(24-2)13(9-12)10-18(21)19-14-6-8-17(25-3)15(11-14)20-26(4,22)23/h5-9,11,20H,10H2,1-4H3,(H,19,21)