2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-pentyl-ethanamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-pentyl-acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-pentylacetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[4-[(3,4-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(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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