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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: 2-(6-morpholinosulfonyl-3-oxo-1,4-benzothiazin-4-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-6-morpholinosulfonyl-1,4-benzothiazin-4-yl)-N-(4-methylbenzyl)acetamide Formula: C22H25N3O5S2 MolecularWeight: 475.581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O5S2/c1-16-2-4-17(5-3-16)13-23-21(26)14-25-19-12-18(6-7-20(19)31-15-22(25)27)32(28,29)24-8-10-30-11-9-24/h2-7,12H,8-11,13-15H2,1H3,(H,23,26)