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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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