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[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate

[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate

Systemtic Name:[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate
Openeye Name:[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl] 3-methyl-2-(p-tolylsulfonylamino)butanoate
CAS Name:3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid [2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate
Traditional Name:3-methyl-2-(tosylamino)butyric acid [2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl] ester
Formula: C24H32N2O5S
MolecularWeight: 460.58628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)OCC(=O)NC2=C(C=CC=C2C(C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)OCC(=O)NC2=C(C=CC=C2C(C)C)C


InChI

InChI=1S/C24H32N2O5S/c1-15(2)20-9-7-8-18(6)23(20)25-21(27)14-31-24(28)22(16(3)4)26-32(29,30)19-12-10-17(5)11-13-19/h7-13,15-16,22,26H,14H2,1-6H3,(H,25,27)


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