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

Systemtic Name: (E)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(furan-2-ylmethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-N-(2-furylmethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-N-(2-furanylmethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-N-(furan-2-ylmethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-furfuryl)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-3-phenyl-acrylamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC3=CC=CO3)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=CO3)C(=O)/C=C/C4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C23H21N3O5S/c1-24-20-12-11-19(15-21(20)25(2)23(24)28)32(29,30)26(16-18-9-6-14-31-18)22(27)13-10-17-7-4-3-5-8-17/h3-15H,16H2,1-2H3/b13-10+