(6-oxidanylidenebenzo[c]chromen-3-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]hexanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]hexanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) (2R)-2-(p-tolylsulfonylamino)hexanoate CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]hexanoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]hexanoate Traditional Name: (2R)-2-(tosylamino)hexanoic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C26H25NO6S MolecularWeight: 479.5448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCC[C@H](C(=O)OC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H25NO6S/c1-3-4-9-23(27-34(30,31)19-13-10-17(2)11-14-19)26(29)32-18-12-15-21-20-7-5-6-8-22(20)25(28)33-24(21)16-18/h5-8,10-16,23,27H,3-4,9H2,1-2H3/t23-/m1/s1