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

Systemtic Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-phenoxy-acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-24-13-5-12-19-26(22,23)17-10-8-15(9-11-17)20-18(21)14-25-16-6-3-2-4-7-16/h2-4,6-11,19H,5,12-14H2,1H3,(H,20,21)