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

Systemtic Name: 2-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-[(3,5-dichlorophenyl)sulfamoyl]phenoxy]-N-propyl-acetamide CAS Name: 2-[4-[(3,5-dichlorophenyl)sulfamoyl]phenoxy]-N-propylacetamide IUPAC Name: 2-[4-[(3,5-dichlorophenyl)sulfamoyl]phenoxy]-N-propylacetamide Traditional Name: 2-[4-[(3,5-dichlorophenyl)sulfamoyl]phenoxy]-N-propyl-acetamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O4S/c1-2-7-20-17(22)11-25-15-3-5-16(6-4-15)26(23,24)21-14-9-12(18)8-13(19)10-14/h3-6,8-10,21H,2,7,11H2,1H3,(H,20,22)