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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-phenyl-acrylamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H25N3O3S2/c1-3-28(4-2)34(31,32)22-17-14-20(15-18-22)16-19-25(30)29(21-10-6-5-7-11-21)26-27-23-12-8-9-13-24(23)33-26/h5-19H,3-4H2,1-2H3/b19-16+