4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[3-(2-ketopyrrolidino)phenyl]benzamide Formula: C25H22ClN3O4S MolecularWeight: 495.97788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H22ClN3O4S/c26-21-11-10-18(15-23(21)34(32,33)29-14-12-17-5-1-2-8-22(17)29)25(31)27-19-6-3-7-20(16-19)28-13-4-9-24(28)30/h1-3,5-8,10-11,15-16H,4,9,12-14H2,(H,27,31)