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

Systemtic Name: (E)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-ethoxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-N-(4-ethoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-N-(4-ethoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-N-(4-ethoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-3-phenyl-N-p-phenetyl-acrylamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C=CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C26H25N3O5S/c1-4-34-21-13-11-20(12-14-21)29(25(30)17-10-19-8-6-5-7-9-19)35(32,33)22-15-16-23-24(18-22)28(3)26(31)27(23)2/h5-18H,4H2,1-3H3/b17-10+