N-[3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]phenyl]methanesulfonamide

Systemtic Name: N-[3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]phenyl]methanesulfonamide Openeye Name: N-[3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]phenyl]methanesulfonamide CAS Name: N-[3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]phenyl]methanesulfonamide Traditional Name: N-[3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]phenyl]methanesulfonamide Formula: C17H18N4O3S MolecularWeight: 358.41482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C17H18N4O3S/c1-12(16-19-20-17(24-16)13-7-4-3-5-8-13)18-14-9-6-10-15(11-14)21-25(2,22)23/h3-12,18,21H,1-2H3