2-[4-(cyclohexylsulfamoyl)phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-propyl-acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-propylacetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-propylacetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-propyl-acetamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2

InChI

InChI=1S/C17H26N2O4S/c1-2-12-18-17(20)13-23-15-8-10-16(11-9-15)24(21,22)19-14-6-4-3-5-7-14/h8-11,14,19H,2-7,12-13H2,1H3,(H,18,20)