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

Systemtic Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzothiazin-4-yl]-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[3-keto-6-(4-methylpiperidino)sulfonyl-1,4-benzothiazin-4-yl]-N-(3-pyrrolidinopropyl)acetamide Formula: C23H34N4O4S2 MolecularWeight: 494.67046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCCCN4CCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCCCN4CCCC4

InChI

InChI=1S/C23H34N4O4S2/c1-18-7-13-26(14-8-18)33(30,31)19-5-6-21-20(15-19)27(23(29)17-32-21)16-22(28)24-9-4-12-25-10-2-3-11-25/h5-6,15,18H,2-4,7-14,16-17H2,1H3,(H,24,28)