[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H20N2O6S MolecularWeight: 356.3941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)/C=C/C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H20N2O6S/c1-10(15(16)19)23-14(18)8-6-11-5-7-12(22-4)13(9-11)24(20,21)17(2)3/h5-10H,1-4H3,(H2,16,19)/b8-6+/t10-/m1/s1