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

Systemtic Name: 2-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenoxy]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-[(3,5-dichlorophenyl)sulfamoyl]phenoxy]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[4-[(3,5-dichlorophenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-butan-2-yl-2-[4-[(3,5-dichlorophenyl)sulfamoyl]phenoxy]acetamide Traditional Name: 2-[4-[(3,5-dichlorophenyl)sulfamoyl]phenoxy]-N-sec-butyl-acetamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O4S/c1-3-12(2)21-18(23)11-26-16-4-6-17(7-5-16)27(24,25)22-15-9-13(19)8-14(20)10-15/h4-10,12,22H,3,11H2,1-2H3,(H,21,23)