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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N(CC)CC

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C18H26N2O5S/c1-4-7-8-18(22)25-14-17(21)19-13-15-9-11-16(12-10-15)26(23,24)20(5-2)6-3/h7-12H,4-6,13-14H2,1-3H3,(H,19,21)/b8-7+