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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)COC2=C(C=C(C=C2)Cl)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)COC2=C(C=C(C=C2)Cl)C)S(=O)(=O)N

InChI

InChI=1S/C17H19ClN2O4S/c1-10-7-14(25(19,22)23)8-15(12(10)3)20-17(21)9-24-16-5-4-13(18)6-11(16)2/h4-8H,9H2,1-3H3,(H,20,21)(H2,19,22,23)