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

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

Systemtic Name:[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate
Openeye Name:[2-(isopropylamino)-2-oxo-ethyl] (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate
CAS Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenoic acid [2-oxo-2-(propan-2-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(propan-2-ylamino)ethyl] (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enoate
Traditional Name:(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylic acid [2-(isopropylamino)-2-keto-ethyl] ester
Formula: C17H24N2O6S
MolecularWeight: 384.44726
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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)N(C)C


Isomeric SMILES

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


InChI

InChI=1S/C17H24N2O6S/c1-12(2)18-16(20)11-25-17(21)9-7-13-6-8-14(24-5)15(10-13)26(22,23)19(3)4/h6-10,12H,11H2,1-5H3,(H,18,20)/b9-7+


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