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

Systemtic Name: N-(4-chlorophenyl)-2-[2-oxidanylidene-2-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)ethyl]sulfonyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-oxo-2-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)ethyl]sulfonyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[2-oxo-2-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)ethyl]sulfonylacetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-oxo-2-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)ethyl]sulfonylacetamide Traditional Name: N-(4-chlorophenyl)-2-[2-keto-2-(3-keto-4-propyl-1,4-benzoxazin-6-yl)ethyl]sulfonyl-acetamide Formula: C21H21ClN2O6S MolecularWeight: 464.91924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O6S/c1-2-9-24-17-10-14(3-8-19(17)30-11-21(24)27)18(25)12-31(28,29)13-20(26)23-16-6-4-15(22)5-7-16/h3-8,10H,2,9,11-13H2,1H3,(H,23,26)