N-[(Z)-[(3-aminophenyl)-morpholin-4-yl-methylidene]amino]hexadecane-1-sulfonamide

Systemtic Name: N-[(Z)-[(3-aminophenyl)-morpholin-4-yl-methylidene]amino]hexadecane-1-sulfonamide Openeye Name: N-[(Z)-[(3-aminophenyl)-morpholino-methylene]amino]hexadecane-1-sulfonamide CAS Name: N-[(Z)-[(3-aminophenyl)-(4-morpholinyl)methylidene]amino]-1-hexadecanesulfonamide IUPAC Name: N-[(Z)-[(3-aminophenyl)-morpholin-4-ylmethylidene]amino]hexadecane-1-sulfonamide Traditional Name: N-[(Z)-[(3-aminophenyl)-morpholino-methylene]amino]hexadecane-1-sulfonamide Formula: C27H48N4O3S MolecularWeight: 508.76002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H48N4O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23-35(32,33)30-29-27(31-19-21-34-22-20-31)25-17-16-18-26(28)24-25/h16-18,24,30H,2-15,19-23,28H2,1H3/b29-27-