2-[(E)-2-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-(phenylsulfonyl)ethenyl]-1H-benzimidazole

Systemtic Name: 2-[(E)-2-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-(phenylsulfonyl)ethenyl]-1H-benzimidazole Openeye Name: 2-[(E)-1-(benzenesulfonyl)-2-(3-isobutoxy-4-methoxy-phenyl)vinyl]-1H-benzimidazole CAS Name: 2-[(E)-1-(benzenesulfonyl)-2-[4-methoxy-3-(2-methylpropoxy)phenyl]ethenyl]-1H-benzimidazole IUPAC Name: 2-[(E)-1-(benzenesulfonyl)-2-[4-methoxy-3-(2-methylpropoxy)phenyl]ethenyl]-1H-benzimidazole Traditional Name: 2-[(E)-1-besyl-2-(3-isobutoxy-4-methoxy-phenyl)vinyl]-1H-benzimidazole Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)C=C(C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)/C=C(\C2=NC3=CC=CC=C3N2)/S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N2O4S/c1-18(2)17-32-24-15-19(13-14-23(24)31-3)16-25(33(29,30)20-9-5-4-6-10-20)26-27-21-11-7-8-12-22(21)28-26/h4-16,18H,17H2,1-3H3,(H,27,28)/b25-16+