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

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

C1CN(CCC1C2=NC(=NO2)C3=CC=NC=C3)C(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=NC=C3)C(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

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