2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]-N-pentan-2-yl-ethanamide Openeye Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(1-methylbutyl)acetamide CAS Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-pentan-2-ylacetamide IUPAC Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-pentan-2-ylacetamide Traditional Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(1-methylbutyl)acetamide Formula: C19H29ClN2O4S MolecularWeight: 416.96256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)Cl

Isomeric SMILES

CCCC(C)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)Cl

InChI

InChI=1S/C19H29ClN2O4S/c1-3-7-14(2)21-19(23)13-26-18-11-10-16(12-17(18)20)27(24,25)22-15-8-5-4-6-9-15/h10-12,14-15,22H,3-9,13H2,1-2H3,(H,21,23)