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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]acetamide Formula: C20H26ClN3O4S MolecularWeight: 439.95614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O4S/c1-5-24(6-2)29(26,27)17-10-11-19(23(3)4)18(13-17)22-20(25)14-28-16-9-7-8-15(21)12-16/h7-13H,5-6,14H2,1-4H3,(H,22,25)