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

Systemtic Name: 2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-benzyl-2-[6-(diethylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]acetamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S2/c1-3-23(4-2)30(27,28)17-10-11-19-18(12-17)24(21(26)15-29-19)14-20(25)22-13-16-8-6-5-7-9-16/h5-12H,3-4,13-15H2,1-2H3,(H,22,25)