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

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

Systemtic Name:N-methyl-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-N-methyl-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide
CAS Name:N-methyl-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-N-methyl-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzothiazin-4-yl]acetamide
Traditional Name:N-benzyl-2-[3-keto-6-(4-methylpiperidino)sulfonyl-1,4-benzothiazin-4-yl]-N-methyl-acetamide
Formula: C24H29N3O4S2
MolecularWeight: 487.63476
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)N(C)CC4=CC=CC=C4


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)N(C)CC4=CC=CC=C4


InChI

InChI=1S/C24H29N3O4S2/c1-18-10-12-26(13-11-18)33(30,31)20-8-9-22-21(14-20)27(24(29)17-32-22)16-23(28)25(2)15-19-6-4-3-5-7-19/h3-9,14,18H,10-13,15-17H2,1-2H3


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