(7-methyl-2-oxidanylidene-4-phenyl-chromen-5-yl) 3-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (7-methyl-2-oxidanylidene-4-phenyl-chromen-5-yl) 3-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (7-methyl-2-oxo-4-phenyl-chromen-5-yl) 3-(p-tolylsulfonylamino)propanoate CAS Name: 3-[(4-methylphenyl)sulfonylamino]propanoic acid (7-methyl-2-oxo-4-phenyl-1-benzopyran-5-yl) ester IUPAC Name: (7-methyl-2-oxo-4-phenylchromen-5-yl) 3-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 3-(tosylamino)propionic acid (2-keto-7-methyl-4-phenyl-chromen-5-yl) ester Formula: C26H23NO6S MolecularWeight: 477.52892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OC2=CC(=CC3=C2C(=CC(=O)O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OC2=CC(=CC3=C2C(=CC(=O)O3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23NO6S/c1-17-8-10-20(11-9-17)34(30,31)27-13-12-24(28)32-22-14-18(2)15-23-26(22)21(16-25(29)33-23)19-6-4-3-5-7-19/h3-11,14-16,27H,12-13H2,1-2H3