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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2CC=C)S(=O)(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2CC=C)S(=O)(=O)CC(=O)NC3=CC=CC=C3

InChI

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