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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C24H25ClN2O4S/c1-4-18-7-5-6-8-22(18)27-32(29,30)21-11-9-19(10-12-21)26-23(28)15-31-20-13-16(2)24(25)17(3)14-20/h5-14,27H,4,15H2,1-3H3,(H,26,28)