2-[4-(tert-butylsulfamoyl)phenoxy]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-cycloheptyl-ethanamide Openeye Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-cycloheptyl-acetamide CAS Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-cycloheptylacetamide IUPAC Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-cycloheptylacetamide Traditional Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-cycloheptyl-acetamide Formula: C19H30N2O4S MolecularWeight: 382.5175

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCCCC2

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C19H30N2O4S/c1-19(2,3)21-26(23,24)17-12-10-16(11-13-17)25-14-18(22)20-15-8-6-4-5-7-9-15/h10-13,15,21H,4-9,14H2,1-3H3,(H,20,22)