N-(5-chloranylpyridin-2-yl)-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C18H20ClN3O4S/c1-26-16-7-6-14(11-15(16)18(23)22-9-3-2-4-10-22)27(24,25)21-17-8-5-13(19)12-20-17/h5-8,11-12H,2-4,9-10H2,1H3,(H,20,21)