2-[7-(azepan-1-ylsulfonyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[7-(azepan-1-ylsulfonyl)-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[7-(azepan-1-ylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]-N-isopropyl-acetamide CAS Name: 2-[7-(1-azepanylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[7-(azepan-1-ylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]-N-propan-2-ylacetamide Traditional Name: 2-[7-(azepan-1-ylsulfonyl)-3-keto-1,4-benzothiazin-4-yl]-N-isopropyl-acetamide Formula: C19H27N3O4S2 MolecularWeight: 425.56538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=O)CSC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C)NC(=O)CN1C(=O)CSC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3

InChI

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