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

Systemtic Name: (E)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-3-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-3-phenyl-acrylamide Formula: C25H23N3O4S MolecularWeight: 461.53282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C25H23N3O4S/c1-26-22-15-14-21(17-23(22)27(2)25(26)30)33(31,32)28(18-20-11-7-4-8-12-20)24(29)16-13-19-9-5-3-6-10-19/h3-17H,18H2,1-2H3/b16-13+