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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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