N-[(Z)-butan-2-ylideneamino]-4-dodecyl-benzenesulfonamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-4-dodecyl-benzenesulfonamide Openeye Name: 4-dodecyl-N-[(Z)-1-methylpropylideneamino]benzenesulfonamide CAS Name: N-[(Z)-butan-2-ylideneamino]-4-dodecylbenzenesulfonamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-4-dodecylbenzenesulfonamide Traditional Name: 4-lauryl-N-[(Z)-1-methylpropylideneamino]benzenesulfonamide Formula: C22H38N2O2S MolecularWeight: 394.61432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NN=C(C)CC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\CC

InChI

InChI=1S/C22H38N2O2S/c1-4-6-7-8-9-10-11-12-13-14-15-21-16-18-22(19-17-21)27(25,26)24-23-20(3)5-2/h16-19,24H,4-15H2,1-3H3/b23-20-