N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-ethoxyphenoxy)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H22N2O5S/c1-2-25-17-8-3-4-9-18(17)26-13-19(22)20-15-6-5-7-16(12-15)27(23,24)21-14-10-11-14/h3-9,12,14,21H,2,10-11,13H2,1H3,(H,20,22)