N'-[2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-2-oxo-ethyl]oxamide CAS Name: N'-[2-[5-(diethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]-N-prop-2-enyloxamide IUPAC Name: N'-[2-[5-(diethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-2-keto-ethyl]oxamide Formula: C18H26N4O6S MolecularWeight: 426.48724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C(=O)NCC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C(=O)NCC=C

InChI

InChI=1S/C18H26N4O6S/c1-5-10-19-17(24)18(25)20-12-16(23)21-14-11-13(8-9-15(14)28-4)29(26,27)22(6-2)7-3/h5,8-9,11H,1,6-7,10,12H2,2-4H3,(H,19,24)(H,20,25)(H,21,23)