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

Systemtic Name: N-butan-2-yl-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide Openeye Name: 2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[3-oxo-6-(1-pyrrolidinylsulfonyl)-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-butan-2-yl-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-6-pyrrolidinosulfonyl-1,4-benzothiazin-4-yl)-N-sec-butyl-acetamide Formula: C18H25N3O4S2 MolecularWeight: 411.5388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC(C)NC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H25N3O4S2/c1-3-13(2)19-17(22)11-21-15-10-14(6-7-16(15)26-12-18(21)23)27(24,25)20-8-4-5-9-20/h6-7,10,13H,3-5,8-9,11-12H2,1-2H3,(H,19,22)