N-(4-methoxyphenyl)-2-[2-[[2-(5-methylfuran-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]sulfinyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[[2-(5-methylfuran-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]sulfinyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-[2-(5-methyl-2-furyl)anilino]-2-oxo-ethyl]sulfinyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-[2-(5-methyl-2-furanyl)anilino]-2-oxoethyl]sulfinylacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-[2-(5-methylfuran-2-yl)anilino]-2-oxoethyl]sulfinylacetamide Traditional Name: 2-[2-keto-2-[2-(5-methyl-2-furyl)anilino]ethyl]sulfinyl-N-(4-methoxyphenyl)acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC=CC=C2NC(=O)CS(=O)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)C2=CC=CC=C2NC(=O)CS(=O)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O5S/c1-15-7-12-20(29-15)18-5-3-4-6-19(18)24-22(26)14-30(27)13-21(25)23-16-8-10-17(28-2)11-9-16/h3-12H,13-14H2,1-2H3,(H,23,25)(H,24,26)