N-cyclooctyl-2-[4-(propylsulfamoyl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCCCCC2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCCCCC2

InChI

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