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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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