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

Systemtic Name: N-(4-methylphenyl)-2-[1-oxidanylidene-1-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)propan-2-yl]sulfonyl-ethanamide Openeye Name: 2-[2-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-1-methyl-2-oxo-ethyl]sulfonyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[1-oxo-1-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)propan-2-yl]sulfonylacetamide IUPAC Name: N-(4-methylphenyl)-2-[1-oxo-1-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)propan-2-yl]sulfonylacetamide Traditional Name: 2-[2-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-2-keto-1-methyl-ethyl]sulfonyl-N-(p-tolyl)acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6S/c1-4-11-25-19-12-17(7-10-20(19)31-13-22(25)27)23(28)16(3)32(29,30)14-21(26)24-18-8-5-15(2)6-9-18/h4-10,12,16H,1,11,13-14H2,2-3H3,(H,24,26)