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

Systemtic Name: 2-[6-(dipropylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[6-(dipropylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[6-(dipropylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[6-(dipropylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[6-(dipropylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S2/c1-4-13-26(14-5-2)33(30,31)20-11-12-22-21(15-20)27(24(29)17-32-22)16-23(28)25-18(3)19-9-7-6-8-10-19/h6-12,15,18H,4-5,13-14,16-17H2,1-3H3,(H,25,28)