(E)-N-[2-[[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[5-(diethylsulfamoyl)-2-hydroxy-anilino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[5-(diethylsulfamoyl)-2-hydroxyanilino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[5-(diethylsulfamoyl)-2-hydroxyanilino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[5-(diethylsulfamoyl)-2-hydroxy-anilino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O5S/c1-3-24(4-2)30(28,29)17-11-12-19(25)18(14-17)23-21(27)15-22-20(26)13-10-16-8-6-5-7-9-16/h5-14,25H,3-4,15H2,1-2H3,(H,22,26)(H,23,27)/b13-10+