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

Systemtic Name: 2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-(6-morpholinosulfonyl-3-oxo-1,4-benzothiazin-4-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzothiazin-4-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(3-keto-6-morpholinosulfonyl-1,4-benzothiazin-4-yl)-N-(2-pyrrolidinoethyl)acetamide Formula: C20H28N4O5S2 MolecularWeight: 468.59012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCN(C1)CCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H28N4O5S2/c25-19(21-5-8-22-6-1-2-7-22)14-24-17-13-16(3-4-18(17)30-15-20(24)26)31(27,28)23-9-11-29-12-10-23/h3-4,13H,1-2,5-12,14-15H2,(H,21,25)