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

Systemtic Name: 4-chloranyl-N-[[3-(3-piperidin-1-ylcarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[[3-[3-(piperidine-1-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-[[3-[3-[oxo(1-piperidinyl)methyl]phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[[3-[3-(piperidine-1-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[[3-[3-(piperidine-1-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Formula: C21H21ClN4O4S MolecularWeight: 460.93384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=NOC(=N3)CNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=NOC(=N3)CNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O4S/c22-17-7-9-18(10-8-17)31(28,29)23-14-19-24-20(25-30-19)15-5-4-6-16(13-15)21(27)26-11-2-1-3-12-26/h4-10,13,23H,1-3,11-12,14H2