2-(4-chloranylphenoxy)-N-[3-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-3-21(4-2)26(23,24)17-7-5-6-15(12-17)20-18(22)13-25-16-10-8-14(19)9-11-16/h5-12H,3-4,13H2,1-2H3,(H,20,22)