2-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCC4=O)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCC4=O)C(=O)N

InChI

InChI=1S/C23H26N4O6S/c24-23(30)19-14-18(34(31,32)26-11-1-2-12-26)9-10-20(19)33-15-21(28)25-16-5-7-17(8-6-16)27-13-3-4-22(27)29/h5-10,14H,1-4,11-13,15H2,(H2,24,30)(H,25,28)