4-[5-[(E)-3-(4-morpholin-4-ylphenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(E)-3-(4-morpholin-4-ylphenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzenesulfonamide Openeye Name: 4-[5-[(E)-3-(4-morpholinophenyl)-3-oxo-prop-1-enyl]-2-furyl]benzenesulfonamide CAS Name: 4-[5-[(E)-3-[4-(4-morpholinyl)phenyl]-3-oxoprop-1-enyl]-2-furanyl]benzenesulfonamide IUPAC Name: 4-[5-[(E)-3-(4-morpholin-4-ylphenyl)-3-oxoprop-1-enyl]furan-2-yl]benzenesulfonamide Traditional Name: 4-[5-[(E)-3-keto-3-(4-morpholinophenyl)prop-1-enyl]-2-furyl]benzenesulfonamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H22N2O5S/c24-31(27,28)21-9-3-18(4-10-21)23-12-8-20(30-23)7-11-22(26)17-1-5-19(6-2-17)25-13-15-29-16-14-25/h1-12H,13-16H2,(H2,24,27,28)/b11-7+