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

Systemtic Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzothiazin-4-yl]-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-[3-keto-6-(4-methylpiperidino)sulfonyl-1,4-benzothiazin-4-yl]-N-(3-piperidinopropyl)acetamide Formula: C24H36N4O4S2 MolecularWeight: 508.69704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCCCN4CCCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCCCN4CCCCC4

InChI

InChI=1S/C24H36N4O4S2/c1-19-8-14-27(15-9-19)34(31,32)20-6-7-22-21(16-20)28(24(30)18-33-22)17-23(29)25-10-5-13-26-11-3-2-4-12-26/h6-7,16,19H,2-5,8-15,17-18H2,1H3,(H,25,29)