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methyl 4-[[2-[[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethanoyl]amino]benzoate

methyl 4-[[2-[[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name:methyl 4-[[2-[[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethanoyl]amino]benzoate
Openeye Name:methyl 4-[[2-oxo-2-[[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]amino]acetyl]amino]benzoate
CAS Name:4-[[2-[[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]amino]-1,2-dioxoethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[2-[[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]amino]-2-oxoacetyl]amino]benzoate
Traditional Name:4-[[2-keto-2-[[2-(2-thienyl)-2-tosyl-ethyl]amino]acetyl]amino]benzoic acid methyl ester
Formula: C23H22N2O6S2
MolecularWeight: 486.56058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)OC)C3=CC=CS3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)OC)C3=CC=CS3


InChI

InChI=1S/C23H22N2O6S2/c1-15-5-11-18(12-6-15)33(29,30)20(19-4-3-13-32-19)14-24-21(26)22(27)25-17-9-7-16(8-10-17)23(28)31-2/h3-13,20H,14H2,1-2H3,(H,24,26)(H,25,27)


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