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

Systemtic Name: 2-[2-[[2-(5-methylfuran-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]sulfinyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(5-methyl-2-furyl)anilino]-2-oxo-ethyl]sulfinyl-N-(p-tolyl)acetamide CAS Name: 2-[2-[2-(5-methyl-2-furanyl)anilino]-2-oxoethyl]sulfinyl-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(5-methylfuran-2-yl)anilino]-2-oxoethyl]sulfinyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-keto-2-[2-(5-methyl-2-furyl)anilino]ethyl]sulfinyl-N-(p-tolyl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC=CC=C2C3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC=CC=C2C3=CC=C(O3)C

InChI

InChI=1S/C22H22N2O4S/c1-15-7-10-17(11-8-15)23-21(25)13-29(27)14-22(26)24-19-6-4-3-5-18(19)20-12-9-16(2)28-20/h3-12H,13-14H2,1-2H3,(H,23,25)(H,24,26)