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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(3-methoxypropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O5S/c1-25-12-2-11-20-27(23,24)17-9-5-15(6-10-17)21-18(22)13-26-16-7-3-14(19)4-8-16/h3-10,20H,2,11-13H2,1H3,(H,21,22)