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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[3-oxo-6-(1-piperidylsulfonyl)-1,4-benzothiazin-4-yl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[3-oxo-6-(1-piperidinylsulfonyl)-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxo-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-6-piperidinosulfonyl-1,4-benzothiazin-4-yl)-N-o-anisyl-acetamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H27N3O5S2/c1-31-20-8-4-3-7-17(20)14-24-22(27)15-26-19-13-18(9-10-21(19)32-16-23(26)28)33(29,30)25-11-5-2-6-12-25/h3-4,7-10,13H,2,5-6,11-12,14-16H2,1H3,(H,24,27)