N-[2,6-di(propan-2-yl)phenyl]-2-octadecylsulfanyl-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-octadecylsulfanyl-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-octadecylsulfanyl-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(octadecylthio)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-octadecylsulfanylacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(stearylthio)acetamide Formula: C32H57NOS MolecularWeight: 503.86608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCSCC(=O)NC1=C(C=CC=C1C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCSCC(=O)NC1=C(C=CC=C1C(C)C)C(C)C

InChI

InChI=1S/C32H57NOS/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-35-26-31(34)33-32-29(27(2)3)23-22-24-30(32)28(4)5/h22-24,27-28H,6-21,25-26H2,1-5H3,(H,33,34)