5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-N-[3-(2-ketopyrrolidino)phenyl]-2-methoxy-benzamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)N5CCCC5=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)N5CCCC5=O

InChI

InChI=1S/C26H25N3O5S/c1-34-24-12-11-21(35(32,33)29-15-13-18-6-2-3-9-23(18)29)17-22(24)26(31)27-19-7-4-8-20(16-19)28-14-5-10-25(28)30/h2-4,6-9,11-12,16-17H,5,10,13-15H2,1H3,(H,27,31)