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

Systemtic Name: 2-[6-(diethylsulfamoyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[6-(diethylsulfamoyl)-3-oxo-1,4-benzothiazin-4-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[6-(diethylsulfamoyl)-3-keto-1,4-benzothiazin-4-yl]-N-(4-methylbenzyl)acetamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S2/c1-4-24(5-2)31(28,29)18-10-11-20-19(12-18)25(22(27)15-30-20)14-21(26)23-13-17-8-6-16(3)7-9-17/h6-12H,4-5,13-15H2,1-3H3,(H,23,26)