N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(propylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(propylsulfamoyl)phenoxy]acetamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H28N2O4S/c1-2-13-21-26(23,24)18-10-8-17(9-11-18)25-15-19(22)20-14-12-16-6-4-3-5-7-16/h6,8-11,21H,2-5,7,12-15H2,1H3,(H,20,22)