3-[[2-(4-azanylcyclohexyl)oxy-4-methylsulfonyl-phenyl]carbonylamino]-N-(5-chloranylpyridin-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-[[2-(4-azanylcyclohexyl)oxy-4-methylsulfonyl-phenyl]carbonylamino]-N-(5-chloranylpyridin-2-yl)pyridine-2-carboxamide Openeye Name: 3-[[2-(4-aminocyclohexoxy)-4-methylsulfonyl-benzoyl]amino]-N-(5-chloro-2-pyridyl)pyridine-2-carboxamide CAS Name: 3-[[[2-(4-aminocyclohexyl)oxy-4-methylsulfonylphenyl]-oxomethyl]amino]-N-(5-chloro-2-pyridinyl)-2-pyridinecarboxamide IUPAC Name: 3-[[2-(4-aminocyclohexyl)oxy-4-methylsulfonylbenzoyl]amino]-N-(5-chloropyridin-2-yl)pyridine-2-carboxamide Traditional Name: 3-[[2-(4-aminocyclohexoxy)-4-mesyl-benzoyl]amino]-N-(5-chloro-2-pyridyl)picolinamide Formula: C25H26ClN5O5S MolecularWeight: 544.02244

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)C(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=C(C=C3)Cl)OC4CCC(CC4)N

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)C(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=C(C=C3)Cl)OC4CCC(CC4)N

InChI

InChI=1S/C25H26ClN5O5S/c1-37(34,35)18-9-10-19(21(13-18)36-17-7-5-16(27)6-8-17)24(32)30-20-3-2-12-28-23(20)25(33)31-22-11-4-15(26)14-29-22/h2-4,9-14,16-17H,5-8,27H2,1H3,(H,30,32)(H,29,31,33)