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

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

Systemtic Name:2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-[(4-ethylphenyl)methyl]ethanamide
Openeye Name:2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-[(4-ethylphenyl)methyl]acetamide
CAS Name:2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-[(4-ethylphenyl)methyl]acetamide
IUPAC Name:2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-[(4-ethylphenyl)methyl]acetamide
Traditional Name:2-[6-(diethylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]-N-(4-ethylbenzyl)acetamide
Formula: C23H29N3O4S2
MolecularWeight: 475.62406
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N(CC)CC


Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N(CC)CC


InChI

InChI=1S/C23H29N3O4S2/c1-4-17-7-9-18(10-8-17)14-24-22(27)15-26-20-13-19(32(29,30)25(5-2)6-3)11-12-21(20)31-16-23(26)28/h7-13H,4-6,14-16H2,1-3H3,(H,24,27)


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