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N-[5-chloranyl-4-[2-(6-methylpyridin-3-yl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]pyridine-3-carboxamide

N-[5-chloranyl-4-[2-(6-methylpyridin-3-yl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]pyridine-3-carboxamide

Systemtic Name:N-[5-chloranyl-4-[2-(6-methylpyridin-3-yl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]pyridine-3-carboxamide
Openeye Name:N-[5-chloro-2-hydroxy-4-[2-[(6-methyl-3-pyridyl)sulfonyl]butanoylamino]phenyl]pyridine-3-carboxamide
CAS Name:N-[5-chloro-2-hydroxy-4-[[2-[(6-methyl-3-pyridinyl)sulfonyl]-1-oxobutyl]amino]phenyl]-3-pyridinecarboxamide
IUPAC Name:N-[5-chloro-2-hydroxy-4-[2-(6-methylpyridin-3-yl)sulfonylbutanoylamino]phenyl]pyridine-3-carboxamide
Traditional Name:N-[5-chloro-2-hydroxy-4-[2-[(6-methyl-3-pyridyl)sulfonyl]butanoylamino]phenyl]nicotinamide
Formula: C22H21ClN4O5S
MolecularWeight: 488.94394
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CN=CC=C2)O)S(=O)(=O)C3=CN=C(C=C3)C


Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CN=CC=C2)O)S(=O)(=O)C3=CN=C(C=C3)C


InChI

InChI=1S/C22H21ClN4O5S/c1-3-20(33(31,32)15-7-6-13(2)25-12-15)22(30)26-17-10-19(28)18(9-16(17)23)27-21(29)14-5-4-8-24-11-14/h4-12,20,28H,3H2,1-2H3,(H,26,30)(H,27,29)


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