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

Systemtic Name: 2-[2-chloranyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]-N-(4-methylbenzyl)acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC(C)C)Cl

InChI

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