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

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-(p-tolyl)acetamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-(p-tolyl)acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-12-4-6-13(7-5-12)10-17(20)18-14-8-9-15(16(11-14)23-2)19-24(3,21)22/h4-9,11,19H,10H2,1-3H3,(H,18,20)