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[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoate

[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoate

Systemtic Name:[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoate
Openeye Name:[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(2-methyl-N-methylsulfonyl-anilino)acetate
CAS Name:2-(2-methyl-N-methylsulfonylanilino)acetic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 2-(2-methyl-N-methylsulfonylanilino)acetate
Traditional Name:2-(N-mesyl-2-methyl-anilino)acetic acid [2-keto-2-(p-anisylamino)ethyl] ester
Formula: C20H24N2O6S
MolecularWeight: 420.47936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)OCC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C


Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)OCC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C


InChI

InChI=1S/C20H24N2O6S/c1-15-6-4-5-7-18(15)22(29(3,25)26)13-20(24)28-14-19(23)21-12-16-8-10-17(27-2)11-9-16/h4-11H,12-14H2,1-3H3,(H,21,23)


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