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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(2-methylpropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(isobutylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(2-methylpropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(2-methylpropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(isobutylsulfamoyl)phenyl]acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-13(2)11-21-27(24,25)17-7-5-16(6-8-17)22-19(23)12-26-18-9-4-15(20)10-14(18)3/h4-10,13,21H,11-12H2,1-3H3,(H,22,23)