2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-cycloheptyl-ethanamide Openeye Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-cycloheptyl-acetamide CAS Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-cycloheptylacetamide IUPAC Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-cycloheptylacetamide Traditional Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-cycloheptyl-acetamide Formula: C18H27ClN2O4S MolecularWeight: 402.93598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2O4S/c1-13(2)21-26(23,24)15-9-10-17(16(19)11-15)25-12-18(22)20-14-7-5-3-4-6-8-14/h9-11,13-14,21H,3-8,12H2,1-2H3,(H,20,22)