2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)COC2=C(C=C(C=C2C)Cl)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)COC2=C(C=C(C=C2C)Cl)C)S(=O)(=O)N

InChI

InChI=1S/C18H21ClN2O4S/c1-10-7-15(26(20,23)24)8-16(13(10)4)21-17(22)9-25-18-11(2)5-14(19)6-12(18)3/h5-8H,9H2,1-4H3,(H,21,22)(H2,20,23,24)