N-[(Z)-[(2-chlorophenyl)-morpholin-4-yl-methylidene]amino]hexadecane-1-sulfonamide

Systemtic Name: N-[(Z)-[(2-chlorophenyl)-morpholin-4-yl-methylidene]amino]hexadecane-1-sulfonamide Openeye Name: N-[(Z)-[(2-chlorophenyl)-morpholino-methylene]amino]hexadecane-1-sulfonamide CAS Name: N-[(Z)-[(2-chlorophenyl)-(4-morpholinyl)methylidene]amino]-1-hexadecanesulfonamide IUPAC Name: N-[(Z)-[(2-chlorophenyl)-morpholin-4-ylmethylidene]amino]hexadecane-1-sulfonamide Traditional Name: N-[(Z)-[(2-chlorophenyl)-morpholino-methylene]amino]hexadecane-1-sulfonamide Formula: C27H46ClN3O3S MolecularWeight: 528.19044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCS(=O)(=O)NN=C(C1=CC=CC=C1Cl)N2CCOCC2

Isomeric SMILES

CCCCCCCCCCCCCCCCS(=O)(=O)N/N=C(/C1=CC=CC=C1Cl)\N2CCOCC2

InChI

InChI=1S/C27H46ClN3O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-24-35(32,33)30-29-27(31-20-22-34-23-21-31)25-18-15-16-19-26(25)28/h15-16,18-19,30H,2-14,17,20-24H2,1H3/b29-27-