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

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

Systemtic Name:N-[1-(4-butoxyphenyl)ethyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide
Openeye Name:N-[1-(4-butoxyphenyl)ethyl]-2-(6-morpholinosulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide
CAS Name:N-[1-(4-butoxyphenyl)ethyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide
IUPAC Name:N-[1-(4-butoxyphenyl)ethyl]-2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide
Traditional Name:N-[1-(4-butoxyphenyl)ethyl]-2-(3-keto-6-morpholinosulfonyl-1,4-benzothiazin-4-yl)acetamide
Formula: C26H33N3O6S2
MolecularWeight: 547.68672
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(C)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(C)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C26H33N3O6S2/c1-3-4-13-35-21-7-5-20(6-8-21)19(2)27-25(30)17-29-23-16-22(9-10-24(23)36-18-26(29)31)37(32,33)28-11-14-34-15-12-28/h5-10,16,19H,3-4,11-15,17-18H2,1-2H3,(H,27,30)


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