2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzothiazin-4-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[3-keto-6-(4-methylpiperidino)sulfonyl-1,4-benzothiazin-4-yl]-N-(2-pyrrolidinoethyl)acetamide Formula: C22H32N4O4S2 MolecularWeight: 480.64388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCCN4CCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCCN4CCCC4

InChI

InChI=1S/C22H32N4O4S2/c1-17-6-11-25(12-7-17)32(29,30)18-4-5-20-19(14-18)26(22(28)16-31-20)15-21(27)23-8-13-24-9-2-3-10-24/h4-5,14,17H,2-3,6-13,15-16H2,1H3,(H,23,27)