N-[2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)N(C)C

InChI

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