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

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate Openeye Name: [2-(methylamino)-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-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylic acid [2-keto-2-(methylamino)ethyl] ester Formula: C15H20N2O6S MolecularWeight: 356.3941

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)C=CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O6S/c1-16-14(18)10-23-15(19)8-6-11-5-7-12(22-4)13(9-11)24(20,21)17(2)3/h5-9H,10H2,1-4H3,(H,16,18)/b8-6+