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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-ethylacetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-ethylacetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-ethyl-acetamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4S/c1-2-17-16(19)12-22-14-8-10-15(11-9-14)23(20,21)18-13-6-4-3-5-7-13/h8-11,13,18H,2-7,12H2,1H3,(H,17,19)