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

Systemtic Name: N-butan-2-yl-2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide Openeye Name: 2-[3-oxo-6-(1-piperidylsulfonyl)-1,4-benzothiazin-4-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[3-oxo-6-(1-piperidinylsulfonyl)-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-butan-2-yl-2-(3-oxo-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-6-piperidinosulfonyl-1,4-benzothiazin-4-yl)-N-sec-butyl-acetamide Formula: C19H27N3O4S2 MolecularWeight: 425.56538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(C)NC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H27N3O4S2/c1-3-14(2)20-18(23)12-22-16-11-15(7-8-17(16)27-13-19(22)24)28(25,26)21-9-5-4-6-10-21/h7-8,11,14H,3-6,9-10,12-13H2,1-2H3,(H,20,23)