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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)Cl

InChI

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