N-[4-[(E)-2-[6-(2-ethanoylphenyl)-1H-benzimidazol-2-yl]ethenyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(E)-2-[6-(2-ethanoylphenyl)-1H-benzimidazol-2-yl]ethenyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(E)-2-[6-(2-acetylphenyl)-1H-benzimidazol-2-yl]vinyl]phenyl]methanesulfonamide CAS Name: N-[4-[(E)-2-[6-(2-acetylphenyl)-1H-benzimidazol-2-yl]ethenyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(E)-2-[6-(2-acetylphenyl)-1H-benzimidazol-2-yl]ethenyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(E)-2-[6-(2-acetylphenyl)-1H-benzimidazol-2-yl]vinyl]phenyl]methanesulfonamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)N=C(N3)C=CC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)N=C(N3)/C=C/C4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C24H21N3O3S/c1-16(28)20-5-3-4-6-21(20)18-10-13-22-23(15-18)26-24(25-22)14-9-17-7-11-19(12-8-17)27-31(2,29)30/h3-15,27H,1-2H3,(H,25,26)/b14-9+