4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C22H18ClN5O4S MolecularWeight: 483.92742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=NC(=NO3)C4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=NC(=NO3)C4=CC=NC=C4)Cl

InChI

InChI=1S/C22H18ClN5O4S/c23-18-7-6-17(12-19(18)33(30,31)26-13-15-4-2-1-3-5-15)22(29)25-14-20-27-21(28-32-20)16-8-10-24-11-9-16/h1-12,26H,13-14H2,(H,25,29)