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[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate

[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate
Openeye Name:[2-(isopropylamino)-2-oxo-ethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenoic acid [2-oxo-2-(propan-2-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(propan-2-ylamino)ethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylic acid [2-(isopropylamino)-2-keto-ethyl] ester
Formula: C16H22N2O6S
MolecularWeight: 370.42068
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC(=O)C=CC1=CC(=C(C=C1)OC)S(=O)(=O)NC


Isomeric SMILES

CC(C)NC(=O)COC(=O)/C=C/C1=CC(=C(C=C1)OC)S(=O)(=O)NC


InChI

InChI=1S/C16H22N2O6S/c1-11(2)18-15(19)10-24-16(20)8-6-12-5-7-13(23-4)14(9-12)25(21,22)17-3/h5-9,11,17H,10H2,1-4H3,(H,18,19)/b8-6+


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