N-(3,4-dichlorophenyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C19H22Cl2N2O4S MolecularWeight: 445.35998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O4S/c1-12(2)10-22-28(25,26)15-5-7-18(13(3)8-15)27-11-19(24)23-14-4-6-16(20)17(21)9-14/h4-9,12,22H,10-11H2,1-3H3,(H,23,24)