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

Systemtic Name: (E)-3-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]-2-(4-propylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[5-(4-morpholinosulfonylphenyl)-2-furyl]-2-(4-propylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-[5-[4-(4-morpholinylsulfonyl)phenyl]-2-furanyl]-2-[oxo-(4-propylphenyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]-2-(4-propylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[5-(4-morpholinosulfonylphenyl)-2-furyl]-2-(4-propylbenzoyl)acrylonitrile Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)/C#N

InChI

InChI=1S/C27H26N2O5S/c1-2-3-20-4-6-22(7-5-20)27(30)23(19-28)18-24-10-13-26(34-24)21-8-11-25(12-9-21)35(31,32)29-14-16-33-17-15-29/h4-13,18H,2-3,14-17H2,1H3/b23-18+