2-[[2-chloranyl-6-(2,2-dimethylpropanoyl)dodecan-5-yl]sulfamoyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[2-chloranyl-6-(2,2-dimethylpropanoyl)dodecan-5-yl]sulfamoyl]-N-phenyl-ethanamide Openeye Name: 2-[[1-(3-chlorobutyl)-2-(2,2-dimethylpropanoyl)octyl]sulfamoyl]-N-phenyl-acetamide CAS Name: 2-[[2-chloro-6-(2,2-dimethyl-1-oxopropyl)dodecan-5-yl]sulfamoyl]-N-phenylacetamide IUPAC Name: 2-[[2-chloro-6-(2,2-dimethylpropanoyl)dodecan-5-yl]sulfamoyl]-N-phenylacetamide Traditional Name: 2-[[1-(3-chlorobutyl)-2-pivaloyl-octyl]sulfamoyl]-N-phenyl-acetamide Formula: C25H41ClN2O4S MolecularWeight: 501.12204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(CCC(C)Cl)NS(=O)(=O)CC(=O)NC1=CC=CC=C1)C(=O)C(C)(C)C

Isomeric SMILES

CCCCCCC(C(CCC(C)Cl)NS(=O)(=O)CC(=O)NC1=CC=CC=C1)C(=O)C(C)(C)C

InChI

InChI=1S/C25H41ClN2O4S/c1-6-7-8-12-15-21(24(30)25(3,4)5)22(17-16-19(2)26)28-33(31,32)18-23(29)27-20-13-10-9-11-14-20/h9-11,13-14,19,21-22,28H,6-8,12,15-18H2,1-5H3,(H,27,29)