(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 3-methyl-2-(p-tolylsulfonylamino)butanoate CAS Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Traditional Name: 3-methyl-2-(tosylamino)butyric acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

InChI

InChI=1S/C24H26N2O7S/c1-14(2)23(26-34(30,31)19-8-5-15(3)6-9-19)24(29)32-13-17-11-22(28)33-21-12-18(25-16(4)27)7-10-20(17)21/h5-12,14,23,26H,13H2,1-4H3,(H,25,27)