2-[2-chloranyl-4-(propylsulfamoyl)phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(propylsulfamoyl)phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-chloro-4-(propylsulfamoyl)phenoxy]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC=C2C(C)C)C)Cl

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC=C2C(C)C)C)Cl

InChI

InChI=1S/C21H27ClN2O4S/c1-5-11-23-29(26,27)16-9-10-19(18(22)12-16)28-13-20(25)24-21-15(4)7-6-8-17(21)14(2)3/h6-10,12,14,23H,5,11,13H2,1-4H3,(H,24,25)