2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methoxy-5-sulfamoyl-phenyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methoxy-5-sulfamoyl-phenyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-methoxy-5-sulfamoyl-phenyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-methoxy-5-sulfamoylphenyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-methoxy-5-sulfamoylphenyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-methoxy-5-sulfamoyl-phenyl)propionamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C17H19ClN2O5S/c1-10-8-12(18)4-6-15(10)25-11(2)17(21)20-14-9-13(26(19,22)23)5-7-16(14)24-3/h4-9,11H,1-3H3,(H,20,21)(H2,19,22,23)