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

Systemtic Name: 2-[2-chloranyl-4-(propylsulfamoyl)phenoxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-(4-methylbenzyl)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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