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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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