N-[(4-methoxyphenyl)methyl]-2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[3-oxo-6-(1-piperidylsulfonyl)-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[3-oxo-6-(1-piperidinylsulfonyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxo-6-piperidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-6-piperidinosulfonyl-1,4-benzoxazin-4-yl)-N-p-anisyl-acetamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H27N3O6S/c1-31-18-7-5-17(6-8-18)14-24-22(27)15-26-20-13-19(9-10-21(20)32-16-23(26)28)33(29,30)25-11-3-2-4-12-25/h5-10,13H,2-4,11-12,14-16H2,1H3,(H,24,27)