(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 6-[(4-methylphenyl)sulfonylamino]hexanoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 6-[(4-methylphenyl)sulfonylamino]hexanoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 6-(p-tolylsulfonylamino)hexanoate CAS Name: 6-[(4-methylphenyl)sulfonylamino]hexanoic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 6-[(4-methylphenyl)sulfonylamino]hexanoate Traditional Name: 6-(tosylamino)hexanoic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C24H27NO6S MolecularWeight: 457.53928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

InChI

InChI=1S/C24H27NO6S/c1-16-8-10-19(11-9-16)32(28,29)25-14-6-4-5-7-22(26)30-21-13-12-20-17(2)15-23(27)31-24(20)18(21)3/h8-13,15,25H,4-7,14H2,1-3H3