N-[(E,2S,3R)-3-(methoxymethoxy)heptadec-4-en-2-yl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(E,2S,3R)-3-(methoxymethoxy)heptadec-4-en-2-yl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(E,1S,2R)-2-(methoxymethoxy)-1-methyl-hexadec-3-enyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(E,2S,3R)-3-(methoxymethoxy)heptadec-4-en-2-yl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(E,2S,3R)-3-(methoxymethoxy)heptadec-4-en-2-yl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(E,1S,2R)-2-(methoxymethoxy)-1-methyl-hexadec-3-enyl]-2-methyl-propane-2-sulfinamide Formula: C23H47NO3S MolecularWeight: 417.68918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC=CC(C(C)NS(=O)C(C)(C)C)OCOC

Isomeric SMILES

CCCCCCCCCCCC/C=C/[C@H]([C@H](C)N[S@](=O)C(C)(C)C)OCOC

InChI

InChI=1S/C23H47NO3S/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-22(27-20-26-6)21(2)24-28(25)23(3,4)5/h18-19,21-22,24H,7-17,20H2,1-6H3/b19-18+/t21-,22+,28+/m0/s1