N-(3-methylphenyl)-2-[2-oxidanylidene-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)ethyl]sulfonyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-oxidanylidene-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)ethyl]sulfonyl-ethanamide Openeye Name: 2-[2-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-2-oxo-ethyl]sulfonyl-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[2-oxo-2-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)ethyl]sulfonylacetamide IUPAC Name: N-(3-methylphenyl)-2-[2-oxo-2-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)ethyl]sulfonylacetamide Traditional Name: 2-[2-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-2-keto-ethyl]sulfonyl-N-(m-tolyl)acetamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CS(=O)(=O)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3CC=C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CS(=O)(=O)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3CC=C

InChI

InChI=1S/C22H22N2O6S/c1-3-9-24-18-11-16(7-8-20(18)30-12-22(24)27)19(25)13-31(28,29)14-21(26)23-17-6-4-5-15(2)10-17/h3-8,10-11H,1,9,12-14H2,2H3,(H,23,26)