[2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(diethylsulfamoyl)anilino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[3-(diethylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(CC)CC

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C17H24N2O5S/c1-4-7-11-17(21)24-13-16(20)18-14-9-8-10-15(12-14)25(22,23)19(5-2)6-3/h7-12H,4-6,13H2,1-3H3,(H,18,20)/b11-7+