4-methyl-N-[(Z,2S,3S)-1-morpholin-4-yl-3-oxidanyl-octadec-4-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z,2S,3S)-1-morpholin-4-yl-3-oxidanyl-octadec-4-en-2-yl]benzenesulfonamide Openeye Name: N-[(Z,1S,2S)-2-hydroxy-1-(morpholinomethyl)heptadec-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z,2S,3S)-3-hydroxy-1-(4-morpholinyl)octadec-4-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z,2S,3S)-3-hydroxy-1-morpholin-4-yloctadec-4-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(Z,1S,2S)-2-hydroxy-1-(morpholinomethyl)heptadec-3-enyl]-4-methyl-benzenesulfonamide Formula: C29H50N2O4S MolecularWeight: 522.7833

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(C(CN1CCOCC1)NS(=O)(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CCCCCCCCCCCCC/C=C\[C@@H]([C@H](CN1CCOCC1)NS(=O)(=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C29H50N2O4S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-29(32)28(25-31-21-23-35-24-22-31)30-36(33,34)27-19-17-26(2)18-20-27/h15-20,28-30,32H,3-14,21-25H2,1-2H3/b16-15-/t28-,29-/m0/s1