2-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenoxy]-N-pentyl-ethanamide

Systemtic Name: 2-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[4-[(3,5-dichlorophenyl)sulfamoyl]phenoxy]-N-pentyl-acetamide CAS Name: 2-[4-[(3,5-dichlorophenyl)sulfamoyl]phenoxy]-N-pentylacetamide IUPAC Name: 2-[4-[(3,5-dichlorophenyl)sulfamoyl]phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[4-[(3,5-dichlorophenyl)sulfamoyl]phenoxy]acetamide Formula: C19H22Cl2N2O4S MolecularWeight: 445.35998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O4S/c1-2-3-4-9-22-19(24)13-27-17-5-7-18(8-6-17)28(25,26)23-16-11-14(20)10-15(21)12-16/h5-8,10-12,23H,2-4,9,13H2,1H3,(H,22,24)