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

Systemtic Name: 2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)acetamide CAS Name: 2-[3-oxo-6-(1-pyrrolidinylsulfonyl)-1,4-benzothiazin-4-yl]-N-propan-2-ylacetamide IUPAC Name: 2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(3-keto-6-pyrrolidinosulfonyl-1,4-benzothiazin-4-yl)acetamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S2/c1-12(2)18-16(21)10-20-14-9-13(5-6-15(14)25-11-17(20)22)26(23,24)19-7-3-4-8-19/h5-6,9,12H,3-4,7-8,10-11H2,1-2H3,(H,18,21)