N-[(E)-[(2-chlorophenyl)-piperidin-1-yl-methylidene]amino]hexadecane-1-sulfonamide

Systemtic Name: N-[(E)-[(2-chlorophenyl)-piperidin-1-yl-methylidene]amino]hexadecane-1-sulfonamide Openeye Name: N-[(E)-[(2-chlorophenyl)-(1-piperidyl)methylene]amino]hexadecane-1-sulfonamide CAS Name: N-[(E)-[(2-chlorophenyl)-(1-piperidinyl)methylidene]amino]-1-hexadecanesulfonamide IUPAC Name: N-[(E)-[(2-chlorophenyl)-piperidin-1-ylmethylidene]amino]hexadecane-1-sulfonamide Traditional Name: N-[(E)-[(2-chlorophenyl)-piperidino-methylene]amino]hexadecane-1-sulfonamide Formula: C28H48ClN3O2S MolecularWeight: 526.21762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCS(=O)(=O)NN=C(C1=CC=CC=C1Cl)N2CCCCC2

Isomeric SMILES

CCCCCCCCCCCCCCCCS(=O)(=O)N/N=C(\C1=CC=CC=C1Cl)/N2CCCCC2

InChI

InChI=1S/C28H48ClN3O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-25-35(33,34)31-30-28(32-23-18-15-19-24-32)26-21-16-17-22-27(26)29/h16-17,21-22,31H,2-15,18-20,23-25H2,1H3/b30-28+