2-(4-chloranyl-2-methyl-phenoxy)-N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C23H23ClN2O4S/c1-15-5-4-6-19(11-15)26-31(28,29)20-9-7-16(2)21(13-20)25-23(27)14-30-22-10-8-18(24)12-17(22)3/h4-13,26H,14H2,1-3H3,(H,25,27)