2-(3,4-dimethylphenoxy)-N-[4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-(methanesulfonamido)phenyl]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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