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

Systemtic Name: N-cycloheptyl-2-[4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-cycloheptyl-2-[4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-cycloheptyl-2-[4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-cycloheptyl-2-[4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-cycloheptyl-2-[4-(propylsulfamoyl)phenoxy]acetamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-2-13-19-25(22,23)17-11-9-16(10-12-17)24-14-18(21)20-15-7-5-3-4-6-8-15/h9-12,15,19H,2-8,13-14H2,1H3,(H,20,21)