1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone

Systemtic Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 2-(1-isopropyltetrazol-5-yl)sulfanyl-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-2-[(1-propan-2-yl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-(1-propan-2-yltetrazol-5-yl)sulfanylethanone Traditional Name: 2-[(1-isopropyltetrazol-5-yl)thio]-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C19H26N6O3S2 MolecularWeight: 450.57814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C)N1C(=NN=N1)SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H26N6O3S2/c1-14(2)25-19(20-21-22-25)29-13-18(26)24-11-8-15-12-16(6-7-17(15)24)30(27,28)23-9-4-3-5-10-23/h6-7,12,14H,3-5,8-11,13H2,1-2H3