(2-methylsulfanylpyridin-3-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-methylsulfanylpyridin-3-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2-methylsulfanyl-3-pyridyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: [2-(methylthio)-3-pyridinyl]-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (2-methylsulfanylpyridin-3-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(methylthio)-3-pyridyl]-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H23N3O3S2/c1-27-19-17(6-5-10-21-19)20(24)23-13-9-15-14-16(7-8-18(15)23)28(25,26)22-11-3-2-4-12-22/h5-8,10,14H,2-4,9,11-13H2,1H3