N-[2-[4-(diethylsulfamoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[4-(diethylsulfamoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-(diethylsulfamoyl)piperazin-1-yl]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[4-(diethylsulfamoyl)-1-piperazinyl]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[4-(diethylsulfamoyl)piperazin-1-yl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[4-(diethylsulfamoyl)piperazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C18H28N4O5S MolecularWeight: 412.50372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H28N4O5S/c1-3-21(4-2)28(25,26)22-12-10-20(11-13-22)18(24)14-19-17(23)15-27-16-8-6-5-7-9-16/h5-9H,3-4,10-15H2,1-2H3,(H,19,23)