[(2R)-1-[[3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate

Systemtic Name: [(2R)-1-[[3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate Openeye Name: [(1R)-2-[3-(dimethylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(2R)-1-[3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1R)-2-[3-(dimethylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O5S MolecularWeight: 354.42128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC(C)C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CC/C=C/C(=O)O[C@H](C)C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H22N2O5S/c1-5-6-10-15(19)23-12(2)16(20)17-13-8-7-9-14(11-13)24(21,22)18(3)4/h6-12H,5H2,1-4H3,(H,17,20)/b10-6+/t12-/m1/s1