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

Systemtic Name: 2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]ethanamide Openeye Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-[2-(2-methyl-1-piperidyl)ethyl]acetamide CAS Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-[2-(2-methyl-1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-[2-(2-methylpiperidin-1-yl)ethyl]acetamide Traditional Name: 2-[6-(diethylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]-N-[2-(2-methylpiperidino)ethyl]acetamide Formula: C22H34N4O4S2 MolecularWeight: 482.65976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NCCN3CCCCC3C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NCCN3CCCCC3C

InChI

InChI=1S/C22H34N4O4S2/c1-4-25(5-2)32(29,30)18-9-10-20-19(14-18)26(22(28)16-31-20)15-21(27)23-11-13-24-12-7-6-8-17(24)3/h9-10,14,17H,4-8,11-13,15-16H2,1-3H3,(H,23,27)