[2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(diethylsulfamoyl)phenyl]methylamino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[[4-(diethylsulfamoyl)benzyl]amino]-2-keto-ethyl] ester Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)C=CC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)/C=C/C

InChI

InChI=1S/C17H24N2O5S/c1-4-7-17(21)24-13-16(20)18-12-14-8-10-15(11-9-14)25(22,23)19(5-2)6-3/h4,7-11H,5-6,12-13H2,1-3H3,(H,18,20)/b7-4+