N-[4-[6-azanyl-5-[(2-cyanophenyl)methoxy]pyridin-3-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[6-azanyl-5-[(2-cyanophenyl)methoxy]pyridin-3-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[6-amino-5-[(2-cyanophenyl)methoxy]-3-pyridyl]phenyl]methanesulfonamide CAS Name: N-[4-[6-amino-5-[(2-cyanophenyl)methoxy]-3-pyridinyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[6-amino-5-[(2-cyanophenyl)methoxy]pyridin-3-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[6-amino-5-(2-cyanobenzyl)oxy-3-pyridyl]phenyl]methanesulfonamide Formula: C20H18N4O3S MolecularWeight: 394.44692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CC(=C(N=C2)N)OCC3=CC=CC=C3C#N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CC(=C(N=C2)N)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C20H18N4O3S/c1-28(25,26)24-18-8-6-14(7-9-18)17-10-19(20(22)23-12-17)27-13-16-5-3-2-4-15(16)11-21/h2-10,12,24H,13H2,1H3,(H2,22,23)