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2-[6-(dipropylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(3-propan-2-yloxypropyl)ethanamide

2-[6-(dipropylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name:2-[6-(dipropylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(3-propan-2-yloxypropyl)ethanamide
Openeye Name:2-[6-(dipropylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(3-isopropoxypropyl)acetamide
CAS Name:2-[6-(dipropylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(3-propan-2-yloxypropyl)acetamide
IUPAC Name:2-[6-(dipropylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(3-propan-2-yloxypropyl)acetamide
Traditional Name:2-[6-(dipropylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]-N-(3-isopropoxypropyl)acetamide
Formula: C22H35N3O5S2
MolecularWeight: 485.6604
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NCCCOC(C)C


Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NCCCOC(C)C


InChI

InChI=1S/C22H35N3O5S2/c1-5-11-24(12-6-2)32(28,29)18-8-9-20-19(14-18)25(22(27)16-31-20)15-21(26)23-10-7-13-30-17(3)4/h8-9,14,17H,5-7,10-13,15-16H2,1-4H3,(H,23,26)


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