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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-(2-ketopyrrolidino)phenyl]benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4S/c29-24-13-6-15-27(24)23-12-4-2-10-21(23)26-25(30)19-8-5-9-20(17-19)33(31,32)28-16-14-18-7-1-3-11-22(18)28/h1-5,7-12,17H,6,13-16H2,(H,26,30)