(E)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-N-(4-methoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)-3-phenyl-acrylamide Formula: C25H23N3O5S MolecularWeight: 477.53222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C3=CC=C(C=C3)OC)C(=O)C=CC4=CC=CC=C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C3=CC=C(C=C3)OC)C(=O)/C=C/C4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C25H23N3O5S/c1-26-22-15-14-21(17-23(22)27(2)25(26)30)34(31,32)28(19-10-12-20(33-3)13-11-19)24(29)16-9-18-7-5-4-6-8-18/h4-17H,1-3H3/b16-9+