(E)-N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-acrylamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N(CC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N(CC)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H25N3O3S2/c1-4-24(5-2)30(27,28)18-14-11-17(12-15-18)13-16-21(26)25(6-3)22-23-19-9-7-8-10-20(19)29-22/h7-16H,4-6H2,1-3H3/b16-13+