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

Systemtic Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-[5-(4-morpholinosulfonylphenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-(1-methyl-2-benzimidazolyl)-3-[5-[4-(4-morpholinylsulfonyl)phenyl]-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-[5-(4-morpholinosulfonylphenyl)-2-furyl]acrylonitrile Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)/C#N

InChI

InChI=1S/C25H22N4O4S/c1-28-23-5-3-2-4-22(23)27-25(28)19(17-26)16-20-8-11-24(33-20)18-6-9-21(10-7-18)34(30,31)29-12-14-32-15-13-29/h2-11,16H,12-15H2,1H3/b19-16+