N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-[2-(8-imidazo[1,2-a]pyridinylthio)ethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-[2-(imidazo[1,2-a]pyridin-8-ylthio)ethyl]-2,4,6-triisopropyl-benzenesulfonamide Formula: C24H33N3O2S2 MolecularWeight: 459.66772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCCSC2=CC=CN3C2=NC=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCCSC2=CC=CN3C2=NC=C3)C(C)C

InChI

InChI=1S/C24H33N3O2S2/c1-16(2)19-14-20(17(3)4)23(21(15-19)18(5)6)31(28,29)26-10-13-30-22-8-7-11-27-12-9-25-24(22)27/h7-9,11-12,14-18,26H,10,13H2,1-6H3