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

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

Systemtic Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide
Openeye Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide
CAS Name:N-[2-(1-cyclohexenyl)ethyl]-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide
IUPAC Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide
Traditional Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[6-(diethylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]acetamide
Formula: C22H31N3O4S2
MolecularWeight: 465.62924
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NCCC3=CCCCC3


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NCCC3=CCCCC3


InChI

InChI=1S/C22H31N3O4S2/c1-3-24(4-2)31(28,29)18-10-11-20-19(14-18)25(22(27)16-30-20)15-21(26)23-13-12-17-8-6-5-7-9-17/h8,10-11,14H,3-7,9,12-13,15-16H2,1-2H3,(H,23,26)


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