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[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoate

[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoate

Systemtic Name:[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoate
Openeye Name:(3-benzyl-4-methyl-2-oxo-chromen-7-yl) 2-phenyl-2-(p-tolylsulfonylamino)acetate
CAS Name:2-[(4-methylphenyl)sulfonylamino]-2-phenylacetic acid [4-methyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl] ester
IUPAC Name:(3-benzyl-4-methyl-2-oxochromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate
Traditional Name:2-phenyl-2-(tosylamino)acetic acid (3-benzyl-2-keto-4-methyl-chromen-7-yl) ester
Formula: C32H27NO6S
MolecularWeight: 553.62488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=C(C(=O)O4)CC5=CC=CC=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=C(C(=O)O4)CC5=CC=CC=C5)C


InChI

InChI=1S/C32H27NO6S/c1-21-13-16-26(17-14-21)40(36,37)33-30(24-11-7-4-8-12-24)32(35)38-25-15-18-27-22(2)28(31(34)39-29(27)20-25)19-23-9-5-3-6-10-23/h3-18,20,30,33H,19H2,1-2H3


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