[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl] 3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate

Systemtic Name: [4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl] 3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Openeye Name: [4-(4-methoxyphenyl)-2-oxo-chromen-7-yl] 3-methyl-2-(p-tolylsulfonylamino)pentanoate CAS Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid [4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-(4-methoxyphenyl)-2-oxochromen-7-yl] 3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Traditional Name: 3-methyl-2-(tosylamino)valeric acid [2-keto-4-(4-methoxyphenyl)chromen-7-yl] ester Formula: C29H29NO7S MolecularWeight: 535.60806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C)C(C(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H29NO7S/c1-5-19(3)28(30-38(33,34)23-13-6-18(2)7-14-23)29(32)36-22-12-15-24-25(17-27(31)37-26(24)16-22)20-8-10-21(35-4)11-9-20/h6-17,19,28,30H,5H2,1-4H3