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

Systemtic Name: N-[3-(diethylamino)-2-methyl-propyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[3-(diethylamino)-2-methyl-propyl]-2-(6-morpholinosulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[3-(diethylamino)-2-methylpropyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-[3-(diethylamino)-2-methylpropyl]-2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[3-(diethylamino)-2-methyl-propyl]-2-(3-keto-6-morpholinosulfonyl-1,4-benzothiazin-4-yl)acetamide Formula: C22H34N4O5S2 MolecularWeight: 498.65916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C)CNC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCN(CC)CC(C)CNC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H34N4O5S2/c1-4-24(5-2)14-17(3)13-23-21(27)15-26-19-12-18(6-7-20(19)32-16-22(26)28)33(29,30)25-8-10-31-11-9-25/h6-7,12,17H,4-5,8-11,13-16H2,1-3H3,(H,23,27)