4-[2,4-bis(chloranyl)phenoxy]-N-(2-methyl-5-sulfamoyl-phenyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2-methyl-5-sulfamoyl-phenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(2-methyl-5-sulfamoyl-phenyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(2-methyl-5-sulfamoylphenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(2-methyl-5-sulfamoylphenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(2-methyl-5-sulfamoyl-phenyl)butyramide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O4S/c1-11-4-6-13(26(20,23)24)10-15(11)21-17(22)3-2-8-25-16-7-5-12(18)9-14(16)19/h4-7,9-10H,2-3,8H2,1H3,(H,21,22)(H2,20,23,24)