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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-[(3,5-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)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)C)C)Cl

InChI

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