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[6-(4-fluorophenyl)-2-methyl-4-oxidanylidene-chromen-3-yl] 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate

[6-(4-fluorophenyl)-2-methyl-4-oxidanylidene-chromen-3-yl] 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate

Systemtic Name:[6-(4-fluorophenyl)-2-methyl-4-oxidanylidene-chromen-3-yl] 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate
Openeye Name:[6-(4-fluorophenyl)-2-methyl-4-oxo-chromen-3-yl] 3-phenyl-2-(p-tolylsulfonylamino)propanoate
CAS Name:2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid [6-(4-fluorophenyl)-2-methyl-4-oxo-1-benzopyran-3-yl] ester
IUPAC Name:[6-(4-fluorophenyl)-2-methyl-4-oxochromen-3-yl] 2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoate
Traditional Name:3-phenyl-2-(tosylamino)propionic acid [6-(4-fluorophenyl)-4-keto-2-methyl-chromen-3-yl] ester
Formula: C32H26FNO6S
MolecularWeight: 571.615343
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)OC3=C(OC4=C(C3=O)C=C(C=C4)C5=CC=C(C=C5)F)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)OC3=C(OC4=C(C3=O)C=C(C=C4)C5=CC=C(C=C5)F)C


InChI

InChI=1S/C32H26FNO6S/c1-20-8-15-26(16-9-20)41(37,38)34-28(18-22-6-4-3-5-7-22)32(36)40-31-21(2)39-29-17-12-24(19-27(29)30(31)35)23-10-13-25(33)14-11-23/h3-17,19,28,34H,18H2,1-2H3


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