2-(3-chloranylphenoxy)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC2=CC(=CC=C2)Cl

InChI

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