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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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