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

Systemtic Name: N-(4-ethylphenyl)-2-[2-[[2-(5-methylfuran-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]sulfinyl-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-[2-(5-methyl-2-furyl)anilino]-2-oxo-ethyl]sulfinyl-acetamide CAS Name: N-(4-ethylphenyl)-2-[2-[2-(5-methyl-2-furanyl)anilino]-2-oxoethyl]sulfinylacetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-[2-(5-methylfuran-2-yl)anilino]-2-oxoethyl]sulfinylacetamide Traditional Name: N-(4-ethylphenyl)-2-[2-keto-2-[2-(5-methyl-2-furyl)anilino]ethyl]sulfinyl-acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC=CC=C2C3=CC=C(O3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC=CC=C2C3=CC=C(O3)C

InChI

InChI=1S/C23H24N2O4S/c1-3-17-9-11-18(12-10-17)24-22(26)14-30(28)15-23(27)25-20-7-5-4-6-19(20)21-13-8-16(2)29-21/h4-13H,3,14-15H2,1-2H3,(H,24,26)(H,25,27)