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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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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=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

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

InChI

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