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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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