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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[2-(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=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

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