[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl] ester Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5S/c1-5-8-9-18(22)25-13-17(21)19-15-11-10-14(4)16(12-15)26(23,24)20(6-2)7-3/h8-12H,5-7,13H2,1-4H3,(H,19,21)/b9-8+