4-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethoxy]benzamide

Systemtic Name: 4-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethoxy]benzamide Openeye Name: 4-[2-oxo-2-[5-(1-piperidylsulfonyl)indolin-1-yl]ethoxy]benzamide CAS Name: 4-[2-oxo-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethoxy]benzamide IUPAC Name: 4-[2-oxo-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethoxy]benzamide Traditional Name: 4-[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=C(C=C4)C(=O)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H25N3O5S/c23-22(27)16-4-6-18(7-5-16)30-15-21(26)25-13-10-17-14-19(8-9-20(17)25)31(28,29)24-11-2-1-3-12-24/h4-9,14H,1-3,10-13,15H2,(H2,23,27)