N-[4-(4-methylphenyl)sulfinyl-1-octadecoxy-butan-2-yl]ethanamide

Systemtic Name: N-[4-(4-methylphenyl)sulfinyl-1-octadecoxy-butan-2-yl]ethanamide Openeye Name: N-[1-(octadecoxymethyl)-3-(p-tolylsulfinyl)propyl]acetamide CAS Name: N-[4-(4-methylphenyl)sulfinyl-1-octadecoxybutan-2-yl]acetamide IUPAC Name: N-[4-(4-methylphenyl)sulfinyl-1-octadecoxybutan-2-yl]acetamide Traditional Name: N-[3-(p-tolylsulfinyl)-1-(stearyloxymethyl)propyl]acetamide Formula: C31H55NO3S MolecularWeight: 521.8383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(CCS(=O)C1=CC=C(C=C1)C)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(CCS(=O)C1=CC=C(C=C1)C)NC(=O)C

InChI

InChI=1S/C31H55NO3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-35-27-30(32-29(3)33)24-26-36(34)31-22-20-28(2)21-23-31/h20-23,30H,4-19,24-27H2,1-3H3,(H,32,33)