N-[(Z)-[(3-aminophenyl)-piperidin-1-yl-methylidene]amino]hexadecane-1-sulfonamide

Systemtic Name: N-[(Z)-[(3-aminophenyl)-piperidin-1-yl-methylidene]amino]hexadecane-1-sulfonamide Openeye Name: N-[(Z)-[(3-aminophenyl)-(1-piperidyl)methylene]amino]hexadecane-1-sulfonamide CAS Name: N-[(Z)-[(3-aminophenyl)-(1-piperidinyl)methylidene]amino]-1-hexadecanesulfonamide IUPAC Name: N-[(Z)-[(3-aminophenyl)-piperidin-1-ylmethylidene]amino]hexadecane-1-sulfonamide Traditional Name: N-[(Z)-[(3-aminophenyl)-piperidino-methylene]amino]hexadecane-1-sulfonamide Formula: C28H50N4O2S MolecularWeight: 506.7872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCS(=O)(=O)NN=C(C1=CC(=CC=C1)N)N2CCCCC2

Isomeric SMILES

CCCCCCCCCCCCCCCCS(=O)(=O)N/N=C(/C1=CC(=CC=C1)N)\N2CCCCC2

InChI

InChI=1S/C28H50N4O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-24-35(33,34)31-30-28(32-22-16-15-17-23-32)26-20-19-21-27(29)25-26/h19-21,25,31H,2-18,22-24,29H2,1H3/b30-28-