2-[6-(dimethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[6-(dimethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]-N-p-anisyl-acetamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S2/c1-22(2)30(26,27)16-8-9-18-17(10-16)23(20(25)13-29-18)12-19(24)21-11-14-4-6-15(28-3)7-5-14/h4-10H,11-13H2,1-3H3,(H,21,24)