2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-isobutyl-acetamide CAS Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-isobutyl-acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)Cl

InChI

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