2-[2-chloranyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]acetamide Formula: C19H22Cl2N2O4S MolecularWeight: 445.35998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O4S/c1-13(2)10-23-28(25,26)16-7-8-18(17(21)9-16)27-12-19(24)22-11-14-3-5-15(20)6-4-14/h3-9,13,23H,10-12H2,1-2H3,(H,22,24)