(E)-N-(4-methylphenyl)sulfonyl-N-[(E)-octadec-9-enoyl]octadec-9-enamide

Systemtic Name: (E)-N-(4-methylphenyl)sulfonyl-N-[(E)-octadec-9-enoyl]octadec-9-enamide Openeye Name: (E)-N-[(E)-octadec-9-enoyl]-N-(p-tolylsulfonyl)octadec-9-enamide CAS Name: (E)-N-(4-methylphenyl)sulfonyl-N-[(E)-1-oxooctadec-9-enyl]-9-octadecenamide IUPAC Name: (E)-N-(4-methylphenyl)sulfonyl-N-[(E)-octadec-9-enoyl]octadec-9-enamide Traditional Name: (E)-N-[(E)-octadec-9-enoyl]-N-tosyl-octadec-9-enamide Formula: C43H73NO4S MolecularWeight: 700.10902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)N(C(=O)CCCCCCCC=CCCCCCCCC)S(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)N(S(=O)(=O)C1=CC=C(C=C1)C)C(=O)CCCCCCC/C=C/CCCCCCCC

InChI

InChI=1S/C43H73NO4S/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-42(45)44(49(47,48)41-38-36-40(3)37-39-41)43(46)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,36-39H,4-17,22-35H2,1-3H3/b20-18+,21-19+