(E)-2-(1H-benzimidazol-2-yl)-3-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(4-morpholinosulfonylphenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-[4-(4-morpholinylsulfonyl)phenyl]-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(4-morpholinosulfonylphenyl)-2-furyl]acrylonitrile Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(O3)C=C(C#N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(O3)/C=C(\C#N)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H20N4O4S/c25-16-18(24-26-21-3-1-2-4-22(21)27-24)15-19-7-10-23(32-19)17-5-8-20(9-6-17)33(29,30)28-11-13-31-14-12-28/h1-10,15H,11-14H2,(H,26,27)/b18-15+