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

Systemtic Name: (4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl) 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Openeye Name: (4-ethyl-8-methyl-2-oxo-chromen-7-yl) 3-methyl-2-(p-tolylsulfonylamino)butanoate CAS Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid (4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-ethyl-8-methyl-2-oxochromen-7-yl) 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Traditional Name: 3-methyl-2-(tosylamino)butyric acid (4-ethyl-2-keto-8-methyl-chromen-7-yl) ester Formula: C24H27NO6S MolecularWeight: 457.53928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C(C(C)C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C(C(C)C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H27NO6S/c1-6-17-13-21(26)31-23-16(5)20(12-11-19(17)23)30-24(27)22(14(2)3)25-32(28,29)18-9-7-15(4)8-10-18/h7-14,22,25H,6H2,1-5H3