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

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 3-phenyl-2-(p-tolylsulfonylamino)propanoate CAS Name: 2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoate Traditional Name: 3-phenyl-2-(tosylamino)propionic acid (2-keto-8-methyl-4-phenyl-chromen-7-yl) ester Formula: C32H27NO6S MolecularWeight: 553.62488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)OC3=C(C4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)OC3=C(C4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H27NO6S/c1-21-13-15-25(16-14-21)40(36,37)33-28(19-23-9-5-3-6-10-23)32(35)38-29-18-17-26-27(24-11-7-4-8-12-24)20-30(34)39-31(26)22(29)2/h3-18,20,28,33H,19H2,1-2H3