2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-pentan-3-yl-ethanamide Openeye Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-(1-ethylpropyl)acetamide CAS Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-pentan-3-ylacetamide Traditional Name: 2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]-N-(1-ethylpropyl)acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-4-17(5-2)22-21(24)16-27-19-12-14-20(15-13-19)28(25,26)23(6-3)18-10-8-7-9-11-18/h7-15,17H,4-6,16H2,1-3H3,(H,22,24)