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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O4S/c1-14(2)11-23-28(25,26)18-8-9-19(15(3)10-18)27-13-20(24)22-12-16-4-6-17(21)7-5-16/h4-10,14,23H,11-13H2,1-3H3,(H,22,24)