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

Systemtic Name: N-(3-methylphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(m-tolyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-methylphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(m-tolyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-16-5-3-7-18(13-16)23-22(25)15-28-20-9-11-21(12-10-20)29(26,27)24-19-8-4-6-17(2)14-19/h3-14,24H,15H2,1-2H3,(H,23,25)