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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

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