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

Systemtic Name: 2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[3-oxo-6-(1-piperidylsulfonyl)-1,4-benzothiazin-4-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[3-oxo-6-(1-piperidinylsulfonyl)-1,4-benzothiazin-4-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3-oxo-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(3-keto-6-piperidinosulfonyl-1,4-benzothiazin-4-yl)-N-(2-pyrrolidinoethyl)acetamide Formula: C21H30N4O4S2 MolecularWeight: 466.6173

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCCN4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCCN4CCCC4

InChI

InChI=1S/C21H30N4O4S2/c26-20(22-8-13-23-9-4-5-10-23)15-25-18-14-17(6-7-19(18)30-16-21(25)27)31(28,29)24-11-2-1-3-12-24/h6-7,14H,1-5,8-13,15-16H2,(H,22,26)