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

Systemtic Name: N-cyclooctyl-2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-cyclooctyl-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: N-cyclooctyl-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-cyclooctyl-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-cyclooctyl-2-[6-(diethylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]acetamide Formula: C22H33N3O4S2 MolecularWeight: 467.64512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NC3CCCCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NC3CCCCCCC3

InChI

InChI=1S/C22H33N3O4S2/c1-3-24(4-2)31(28,29)18-12-13-20-19(14-18)25(22(27)16-30-20)15-21(26)23-17-10-8-6-5-7-9-11-17/h12-14,17H,3-11,15-16H2,1-2H3,(H,23,26)