(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]pentanoate

Systemtic Name: (6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]pentanoate Openeye Name: (6-chloro-2-oxo-4-propyl-chromen-7-yl) 2-(p-tolylsulfonylamino)pentanoate CAS Name: 2-[(4-methylphenyl)sulfonylamino]pentanoic acid (6-chloro-2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (6-chloro-2-oxo-4-propylchromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]pentanoate Traditional Name: 2-(tosylamino)valeric acid (6-chloro-2-keto-4-propyl-chromen-7-yl) ester Formula: C24H26ClNO6S MolecularWeight: 491.98434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(=O)C(CCC)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(=O)C(CCC)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26ClNO6S/c1-4-6-16-12-23(27)31-21-14-22(19(25)13-18(16)21)32-24(28)20(7-5-2)26-33(29,30)17-10-8-15(3)9-11-17/h8-14,20,26H,4-7H2,1-3H3