N-[2-[[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[5-(diethylsulfamoyl)-2-hydroxy-anilino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[5-(diethylsulfamoyl)-2-hydroxyanilino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[5-(diethylsulfamoyl)-2-hydroxyanilino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[5-(diethylsulfamoyl)-2-hydroxy-anilino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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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)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H28N4O6S/c1-3-26(4-2)34(32,33)18-11-12-20(28)19(14-18)25-21(29)15-24-23(31)16-7-9-17(10-8-16)27-13-5-6-22(27)30/h7-12,14,28H,3-6,13,15H2,1-2H3,(H,24,31)(H,25,29)