1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 2-[(4-allyl-1,2,4-triazol-3-yl)thio]-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C20H25N5O3S2 MolecularWeight: 447.5742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NN=C1SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C=CCN1C=NN=C1SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H25N5O3S2/c1-2-9-23-15-21-22-20(23)29-14-19(26)25-12-8-16-13-17(6-7-18(16)25)30(27,28)24-10-4-3-5-11-24/h2,6-7,13,15H,1,3-5,8-12,14H2