2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[6-(diethylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]-N-(3-methoxypropyl)acetamide Formula: C18H27N3O5S2 MolecularWeight: 429.55408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NCCCOC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NCCCOC

InChI

InChI=1S/C18H27N3O5S2/c1-4-20(5-2)28(24,25)14-7-8-16-15(11-14)21(18(23)13-27-16)12-17(22)19-9-6-10-26-3/h7-8,11H,4-6,9-10,12-13H2,1-3H3,(H,19,22)