N-[4-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-oxo-2-[5-(1-piperidylsulfonyl)indolin-1-yl]ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-oxo-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-oxo-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-keto-2-(5-piperidinosulfonylindolin-1-yl)ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CSC(=N4)NC(=O)C5CC5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CSC(=N4)NC(=O)C5CC5

InChI

InChI=1S/C22H26N4O4S2/c27-20(13-17-14-31-22(23-17)24-21(28)15-4-5-15)26-11-8-16-12-18(6-7-19(16)26)32(29,30)25-9-2-1-3-10-25/h6-7,12,14-15H,1-5,8-11,13H2,(H,23,24,28)