N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylacetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylacetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[4-(2-ketopyrrolidino)phenyl]sulfonyl-acetamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H20N4O4S2/c28-21(14-33(30,31)16-9-7-15(8-10-16)27-11-3-6-22(27)29)26-23-25-20(13-32-23)18-12-24-19-5-2-1-4-17(18)19/h1-2,4-5,7-10,12-13,24H,3,6,11,14H2,(H,25,26,28)