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

Systemtic Name: 2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(6-morpholinosulfonyl-3-oxo-1,4-benzothiazin-4-yl)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzothiazin-4-yl)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(3-keto-6-morpholinosulfonyl-1,4-benzothiazin-4-yl)-N-(3-piperidinopropyl)acetamide Formula: C22H32N4O5S2 MolecularWeight: 496.64328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H32N4O5S2/c27-21(23-7-4-10-24-8-2-1-3-9-24)16-26-19-15-18(5-6-20(19)32-17-22(26)28)33(29,30)25-11-13-31-14-12-25/h5-6,15H,1-4,7-14,16-17H2,(H,23,27)