2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-oxidanyl-3-[(Z)-tetradec-1-enyl]sulfanyl-propanamide

Systemtic Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-oxidanyl-3-[(Z)-tetradec-1-enyl]sulfanyl-propanamide Openeye Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-3-[(Z)-tetradec-1-enyl]sulfanyl-propanehydroxamic acid CAS Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-3-[[(Z)-tetradec-1-enyl]thio]propanamide IUPAC Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-3-[(Z)-tetradec-1-enyl]sulfanylpropanamide Traditional Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-3-[[(Z)-tetradec-1-enyl]thio]propanehydroxamic acid Formula: C27H42N2O5S2 MolecularWeight: 538.76278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC=CSCC(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OCC#CC

Isomeric SMILES

CCCCCCCCCCCC/C=C\SCC(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OCC#CC

InChI

InChI=1S/C27H42N2O5S2/c1-3-5-7-8-9-10-11-12-13-14-15-16-22-35-23-26(27(30)28-31)29-36(32,33)25-19-17-24(18-20-25)34-21-6-4-2/h16-20,22,26,29,31H,3,5,7-15,21,23H2,1-2H3,(H,28,30)/b22-16-