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[6-chloranyl-4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]butanoate

[6-chloranyl-4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]butanoate

Systemtic Name:[6-chloranyl-4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]butanoate
Openeye Name:(3-benzyl-6-chloro-4,8-dimethyl-2-oxo-chromen-7-yl) 2-(p-tolylsulfonylamino)butanoate
CAS Name:2-[(4-methylphenyl)sulfonylamino]butanoic acid [6-chloro-4,8-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl] ester
IUPAC Name:(3-benzyl-6-chloro-4,8-dimethyl-2-oxochromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]butanoate
Traditional Name:2-(tosylamino)butyric acid (3-benzyl-6-chloro-2-keto-4,8-dimethyl-chromen-7-yl) ester
Formula: C29H28ClNO6S
MolecularWeight: 554.05372
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1=C(C=C2C(=C(C(=O)OC2=C1C)CC3=CC=CC=C3)C)Cl)NS(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCC(C(=O)OC1=C(C=C2C(=C(C(=O)OC2=C1C)CC3=CC=CC=C3)C)Cl)NS(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C29H28ClNO6S/c1-5-25(31-38(34,35)21-13-11-17(2)12-14-21)29(33)37-27-19(4)26-22(16-24(27)30)18(3)23(28(32)36-26)15-20-9-7-6-8-10-20/h6-14,16,25,31H,5,15H2,1-4H3


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