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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-15-6-8-17(9-7-15)25-30(27,28)19-12-10-18(11-13-19)29-14-22(26)24-21-5-3-4-20(23)16(21)2/h3-13,25H,14H2,1-2H3,(H,24,26)