4-[5-[(E)-3-(4-cyclohexylphenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[5-[(E)-3-(4-cyclohexylphenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[5-[(E)-3-(4-cyclohexylphenyl)-3-oxo-prop-1-enyl]-2-furyl]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[5-[(E)-3-(4-cyclohexylphenyl)-3-oxoprop-1-enyl]-2-furanyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[5-[(E)-3-(4-cyclohexylphenyl)-3-oxoprop-1-enyl]furan-2-yl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[5-[(E)-3-(4-cyclohexylphenyl)-3-keto-prop-1-enyl]-2-furyl]-N-(2-pyrimidyl)benzenesulfonamide Formula: C29H27N3O4S MolecularWeight: 513.60738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C29H27N3O4S/c33-27(23-9-7-22(8-10-23)21-5-2-1-3-6-21)17-13-25-14-18-28(36-25)24-11-15-26(16-12-24)37(34,35)32-29-30-19-4-20-31-29/h4,7-21H,1-3,5-6H2,(H,30,31,32)/b17-13+