2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[2-(dimethylamino)-5-sulfamoylphenyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[2-(dimethylamino)-5-sulfamoylphenyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acetamide Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C)C)Cl

InChI

InChI=1S/C18H22ClN3O4S/c1-11-7-13(19)8-12(2)18(11)26-10-17(23)21-15-9-14(27(20,24)25)5-6-16(15)22(3)4/h5-9H,10H2,1-4H3,(H,21,23)(H2,20,24,25)