(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate CAS Name: 3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: 3-[4-(diethylsulfamoyl)phenyl]acrylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5S/c1-3-25(4-2)31(27,28)19-13-10-17(11-14-19)12-15-21(26)29-16-20-23-24-22(30-20)18-8-6-5-7-9-18/h5-15H,3-4,16H2,1-2H3