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[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate

[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate

Systemtic Name:[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate
Openeye Name:[2-(diisopropylamino)-2-oxo-ethyl] 2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetate
CAS Name:2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[di(propan-2-yl)amino]-2-oxoethyl] 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetate
Traditional Name:2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetic acid [2-(diisopropylamino)-2-keto-ethyl] ester
Formula: C19H28N2O5S
MolecularWeight: 396.50102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OCC(=O)N(C(C)C)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)OCC(=O)N(C(C)C)C(C)C


InChI

InChI=1S/C19H28N2O5S/c1-14(2)21(15(3)4)18(22)13-26-19(23)12-20-27(24,25)11-10-17-8-6-16(5)7-9-17/h6-11,14-15,20H,12-13H2,1-5H3/b11-10+


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