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N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide
CAS Name:N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide
IUPAC Name:N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-[(4-methylthiazol-2-yl)thio]acetamide
Formula: C17H20ClN3O3S3
MolecularWeight: 446.007
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl


Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl


InChI

InChI=1S/C17H20ClN3O3S3/c1-12-10-25-17(19-12)26-11-16(22)20-15-9-13(5-6-14(15)18)27(23,24)21-7-3-2-4-8-21/h5-6,9-10H,2-4,7-8,11H2,1H3,(H,20,22)


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