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

Systemtic Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzothiazin-4-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[3-keto-6-(4-methylpiperidino)sulfonyl-1,4-benzothiazin-4-yl]-N-(3-pyridylmethyl)acetamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H26N4O4S2/c1-16-6-9-25(10-7-16)32(29,30)18-4-5-20-19(11-18)26(22(28)15-31-20)14-21(27)24-13-17-3-2-8-23-12-17/h2-5,8,11-12,16H,6-7,9-10,13-15H2,1H3,(H,24,27)