4-chloranyl-N-[2-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[oxo-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[2-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carbonyl]phenyl]benzenesulfonamide Formula: C25H22ClN5O4S MolecularWeight: 523.99128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=NC=C3)C(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C(C1)C2=NC(=NO2)C3=CC=NC=C3)C(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H22ClN5O4S/c26-18-8-10-19(11-9-18)36(33,34)30-21-6-2-1-5-20(21)25(32)31-16-4-3-7-22(31)24-28-23(29-35-24)17-12-14-27-15-13-17/h1-2,5-6,8-15,22,30H,3-4,7,16H2