2-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethoxy]benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethoxy]benzamide Openeye Name: 2-[2-oxo-2-[5-(1-piperidylsulfonyl)indolin-1-yl]ethoxy]benzamide CAS Name: 2-[2-oxo-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethoxy]benzamide IUPAC Name: 2-[2-oxo-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethoxy]benzamide Traditional Name: 2-[2-keto-2-(5-piperidinosulfonylindolin-1-yl)ethoxy]benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C22H25N3O5S/c23-22(27)18-6-2-3-7-20(18)30-15-21(26)25-13-10-16-14-17(8-9-19(16)25)31(28,29)24-11-4-1-5-12-24/h2-3,6-9,14H,1,4-5,10-13,15H2,(H2,23,27)