N-[2-[(E)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]octadecanamide

Systemtic Name: N-[2-[(E)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]octadecanamide Openeye Name: N-[2-[(E)-C-methyl-N-(p-tolylsulfonylamino)carbonimidoyl]phenyl]octadecanamide CAS Name: N-[2-[(1E)-1-[(4-methylphenyl)sulfonylhydrazinylidene]ethyl]phenyl]octadecanamide IUPAC Name: N-[2-[(E)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]octadecanamide Traditional Name: N-[2-[(E)-C-methyl-N-(tosylamino)carbonimidoyl]phenyl]stearamide Formula: C33H51N3O3S MolecularWeight: 569.84134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1/C(=N/NS(=O)(=O)C2=CC=C(C=C2)C)/C

InChI

InChI=1S/C33H51N3O3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-33(37)34-32-22-20-19-21-31(32)29(3)35-36-40(38,39)30-26-24-28(2)25-27-30/h19-22,24-27,36H,4-18,23H2,1-3H3,(H,34,37)/b35-29+