2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(m-tolylsulfamoyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-(m-tolylsulfamoyl)phenoxy]-N-phenyl-acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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