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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2-propoxyphenoxy)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H24N2O5S/c1-2-12-26-18-8-3-4-9-19(18)27-14-20(23)21-16-6-5-7-17(13-16)28(24,25)22-15-10-11-15/h3-9,13,15,22H,2,10-12,14H2,1H3,(H,21,23)