(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl) 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate

Systemtic Name: (7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl) 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Openeye Name: (7-methyl-2-oxo-4-propyl-chromen-5-yl) 4-methyl-2-(p-tolylsulfonylamino)pentanoate CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid (7-methyl-2-oxo-4-propyl-1-benzopyran-5-yl) ester IUPAC Name: (7-methyl-2-oxo-4-propylchromen-5-yl) 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Traditional Name: 4-methyl-2-(tosylamino)valeric acid (2-keto-7-methyl-4-propyl-chromen-5-yl) ester Formula: C26H31NO6S MolecularWeight: 485.59244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)OC(=O)C(CC(C)C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)OC(=O)C(CC(C)C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H31NO6S/c1-6-7-19-15-24(28)32-22-13-18(5)14-23(25(19)22)33-26(29)21(12-16(2)3)27-34(30,31)20-10-8-17(4)9-11-20/h8-11,13-16,21,27H,6-7,12H2,1-5H3