N-(2-ethoxy-5-ethyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-3-[methyl-(4-methylphenyl)sulfonyl-amino]propanamide

Systemtic Name: N-(2-ethoxy-5-ethyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-3-[methyl-(4-methylphenyl)sulfonyl-amino]propanamide Openeye Name: N-(2-ethoxy-5-ethyl-4-oxo-3,1-benzoxazin-6-yl)-3-[methyl(p-tolylsulfonyl)amino]propanamide CAS Name: N-(2-ethoxy-5-ethyl-4-oxo-3,1-benzoxazin-6-yl)-3-[methyl-(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-ethoxy-5-ethyl-4-oxo-3,1-benzoxazin-6-yl)-3-[methyl-(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-ethoxy-5-ethyl-4-keto-3,1-benzoxazin-6-yl)-3-[methyl(tosyl)amino]propionamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1C(=O)OC(=N2)OCC)NC(=O)CCN(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C=CC2=C1C(=O)OC(=N2)OCC)NC(=O)CCN(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N3O6S/c1-5-17-18(11-12-19-21(17)22(28)32-23(25-19)31-6-2)24-20(27)13-14-26(4)33(29,30)16-9-7-15(3)8-10-16/h7-12H,5-6,13-14H2,1-4H3,(H,24,27)