2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(5-chloro-2-thienyl)methylsulfanyl]-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C20H23ClN2O3S3 MolecularWeight: 471.05622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CSCC4=CC=C(S4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CSCC4=CC=C(S4)Cl

InChI

InChI=1S/C20H23ClN2O3S3/c21-19-7-4-16(28-19)13-27-14-20(24)23-11-8-15-12-17(5-6-18(15)23)29(25,26)22-9-2-1-3-10-22/h4-7,12H,1-3,8-11,13-14H2