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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C23H23ClN2O5S/c1-15-8-10-18(32(28,29)26-19-6-4-5-7-22(19)30-3)13-20(15)25-23(27)14-31-21-11-9-17(24)12-16(21)2/h4-13,26H,14H2,1-3H3,(H,25,27)