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

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

Systemtic Name:N-[(4-ethylphenyl)methyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide
Openeye Name:N-[(4-ethylphenyl)methyl]-2-(6-morpholinosulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide
CAS Name:N-[(4-ethylphenyl)methyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide
IUPAC Name:N-[(4-ethylphenyl)methyl]-2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide
Traditional Name:N-(4-ethylbenzyl)-2-(3-keto-6-morpholinosulfonyl-1,4-benzothiazin-4-yl)acetamide
Formula: C23H27N3O5S2
MolecularWeight: 489.60758
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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)N4CCOCC4


Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C23H27N3O5S2/c1-2-17-3-5-18(6-4-17)14-24-22(27)15-26-20-13-19(7-8-21(20)32-16-23(26)28)33(29,30)25-9-11-31-12-10-25/h3-8,13H,2,9-12,14-16H2,1H3,(H,24,27)


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