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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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