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[2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

[2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name:[2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate
Openeye Name:[2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxo-ethyl] 3-methylbut-2-enoate
CAS Name:3-methyl-2-butenoic acid [2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxoethyl] 3-methylbut-2-enoate
Traditional Name:3-methylbut-2-enoic acid [2-keto-2-[4-[mesyl(methyl)amino]phenyl]ethyl] ester
Formula: C15H19NO5S
MolecularWeight: 325.38006
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C)C


Isomeric SMILES

CC(=CC(=O)OCC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C)C


InChI

InChI=1S/C15H19NO5S/c1-11(2)9-15(18)21-10-14(17)12-5-7-13(8-6-12)16(3)22(4,19)20/h5-9H,10H2,1-4H3


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