4-[2,4-bis(chloranyl)phenoxy]-N-[4-[[4-[4-[2,4-bis(chloranyl)phenoxy]butanoylsulfamoyl]phenyl]sulfamoyl]phenyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[4-[[4-[4-[2,4-bis(chloranyl)phenoxy]butanoylsulfamoyl]phenyl]sulfamoyl]phenyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[4-[[4-[4-(2,4-dichlorophenoxy)butanoylsulfamoyl]phenyl]sulfamoyl]phenyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[4-[[4-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]sulfamoyl]phenyl]sulfamoyl]phenyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[4-[[4-[4-(2,4-dichlorophenoxy)butanoylsulfamoyl]phenyl]sulfamoyl]phenyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[4-[[4-[4-(2,4-dichlorophenoxy)butanoylsulfamoyl]phenyl]sulfamoyl]phenyl]butyramide Formula: C32H29Cl4N3O8S2 MolecularWeight: 789.52996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C32H29Cl4N3O8S2/c33-21-5-15-29(27(35)19-21)46-17-1-3-31(40)37-23-7-11-25(12-8-23)48(42,43)38-24-9-13-26(14-10-24)49(44,45)39-32(41)4-2-18-47-30-16-6-22(34)20-28(30)36/h5-16,19-20,38H,1-4,17-18H2,(H,37,40)(H,39,41)