N-[(1R)-1-(5-bromanylthiophen-2-yl)-6-(2-ethyl-1,3-dioxolan-2-yl)hexyl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(1R)-1-(5-bromanylthiophen-2-yl)-6-(2-ethyl-1,3-dioxolan-2-yl)hexyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1R)-1-(5-bromo-2-thienyl)-6-(2-ethyl-1,3-dioxolan-2-yl)hexyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1R)-1-(5-bromo-2-thiophenyl)-6-(2-ethyl-1,3-dioxolan-2-yl)hexyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1R)-1-(5-bromothiophen-2-yl)-6-(2-ethyl-1,3-dioxolan-2-yl)hexyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1R)-1-(5-bromo-2-thienyl)-6-(2-ethyl-1,3-dioxolan-2-yl)hexyl]-2-methyl-propane-2-sulfinamide Formula: C19H32BrNO3S2 MolecularWeight: 466.49628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OCCO1)CCCCCC(C2=CC=C(S2)Br)NS(=O)C(C)(C)C

Isomeric SMILES

CCC1(OCCO1)CCCCC[C@H](C2=CC=C(S2)Br)N[S@](=O)C(C)(C)C

InChI

InChI=1S/C19H32BrNO3S2/c1-5-19(23-13-14-24-19)12-8-6-7-9-15(16-10-11-17(20)25-16)21-26(22)18(2,3)4/h10-11,15,21H,5-9,12-14H2,1-4H3/t15-,26-/m1/s1