N-[(4S,6R)-1-(1,3-dioxolan-2-yl)-6-oxidanyl-nonan-4-yl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(4S,6R)-1-(1,3-dioxolan-2-yl)-6-oxidanyl-nonan-4-yl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1S,3R)-1-[3-(1,3-dioxolan-2-yl)propyl]-3-hydroxy-hexyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(4S,6R)-1-(1,3-dioxolan-2-yl)-6-hydroxynonan-4-yl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(4S,6R)-1-(1,3-dioxolan-2-yl)-6-hydroxynonan-4-yl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1S,3R)-1-[3-(1,3-dioxolan-2-yl)propyl]-3-hydroxy-hexyl]-2-methyl-propane-2-sulfinamide Formula: C16H33NO4S MolecularWeight: 335.50252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(CCCC1OCCO1)NS(=O)C(C)(C)C)O

Isomeric SMILES

CCC[C@H](C[C@H](CCCC1OCCO1)N[S@](=O)C(C)(C)C)O

InChI

InChI=1S/C16H33NO4S/c1-5-7-14(18)12-13(17-22(19)16(2,3)4)8-6-9-15-20-10-11-21-15/h13-15,17-18H,5-12H2,1-4H3/t13-,14+,22+/m0/s1