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

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

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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)NC(C)C)Cl

Isomeric SMILES

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

InChI

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