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

Systemtic Name: N-(3-methylphenyl)-2-[2-oxidanylidene-2-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)ethyl]sulfonyl-ethanamide Openeye Name: N-(m-tolyl)-2-[2-oxo-2-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)ethyl]sulfonyl-acetamide CAS Name: N-(3-methylphenyl)-2-[2-oxo-2-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)ethyl]sulfonylacetamide IUPAC Name: N-(3-methylphenyl)-2-[2-oxo-2-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)ethyl]sulfonylacetamide Traditional Name: 2-[2-keto-2-(3-keto-4-propyl-1,4-benzoxazin-6-yl)ethyl]sulfonyl-N-(m-tolyl)acetamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)CS(=O)(=O)CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)CS(=O)(=O)CC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H24N2O6S/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/h4-8,10-11H,3,9,12-14H2,1-2H3,(H,23,26)