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

Systemtic Name: N-(4-methylphenyl)-2-[1-oxidanylidene-1-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)propan-2-yl]sulfonyl-ethanamide Openeye Name: 2-[1-methyl-2-oxo-2-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)ethyl]sulfonyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[1-oxo-1-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)propan-2-yl]sulfonylacetamide IUPAC Name: N-(4-methylphenyl)-2-[1-oxo-1-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)propan-2-yl]sulfonylacetamide Traditional Name: 2-[2-keto-2-(3-keto-4-propyl-1,4-benzoxazin-6-yl)-1-methyl-ethyl]sulfonyl-N-(p-tolyl)acetamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6S/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/h5-10,12,16H,4,11,13-14H2,1-3H3,(H,24,26)