2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-(propylcarbamoyl)acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N(CC)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N(CC)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O5S/c1-3-14-21-20(25)22-19(24)15-28-17-10-12-18(13-11-17)29(26,27)23(4-2)16-8-6-5-7-9-16/h5-13H,3-4,14-15H2,1-2H3,(H2,21,22,24,25)