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4-bromanyl-3-(4-methylpiperidin-1-yl)sulfonyl-N-(1,3-thiazol-2-yl)benzamide

4-bromanyl-3-(4-methylpiperidin-1-yl)sulfonyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name:4-bromanyl-3-(4-methylpiperidin-1-yl)sulfonyl-N-(1,3-thiazol-2-yl)benzamide
Openeye Name:4-bromo-3-[(4-methyl-1-piperidyl)sulfonyl]-N-thiazol-2-yl-benzamide
CAS Name:4-bromo-3-[(4-methyl-1-piperidinyl)sulfonyl]-N-(2-thiazolyl)benzamide
IUPAC Name:4-bromo-3-(4-methylpiperidin-1-yl)sulfonyl-N-(1,3-thiazol-2-yl)benzamide
Traditional Name:4-bromo-3-(4-methylpiperidino)sulfonyl-N-thiazol-2-yl-benzamide
Formula: C16H18BrN3O3S2
MolecularWeight: 444.36642
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=CS3)Br


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=CS3)Br


InChI

InChI=1S/C16H18BrN3O3S2/c1-11-4-7-20(8-5-11)25(22,23)14-10-12(2-3-13(14)17)15(21)19-16-18-6-9-24-16/h2-3,6,9-11H,4-5,7-8H2,1H3,(H,18,19,21)


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