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

Systemtic Name: 2-[6-(dipropylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-phenethyl-ethanamide Openeye Name: 2-[6-(dipropylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-phenethyl-acetamide CAS Name: 2-[6-(dipropylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-phenethylacetamide IUPAC Name: 2-[6-(dipropylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-phenethylacetamide Traditional Name: 2-[6-(dipropylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]-N-phenethyl-acetamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4S2/c1-3-14-26(15-4-2)33(30,31)20-10-11-22-21(16-20)27(24(29)18-32-22)17-23(28)25-13-12-19-8-6-5-7-9-19/h5-11,16H,3-4,12-15,17-18H2,1-2H3,(H,25,28)