2-[4-(4-methylphenyl)phenoxy]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(p-tolyl)phenoxy]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(p-tolyl)phenoxy]-N-(4-sulfamoylphenyl)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H20N2O4S/c1-15-2-4-16(5-3-15)17-6-10-19(11-7-17)27-14-21(24)23-18-8-12-20(13-9-18)28(22,25)26/h2-13H,14H2,1H3,(H,23,24)(H2,22,25,26)