[3-[[6-[2-(oxolan-2-ylmethoxy)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide

Systemtic Name: [3-[[6-[2-(oxolan-2-ylmethoxy)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide Openeye Name: [3-[[6-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide CAS Name: [3-[[6-[2-(2-oxolanylmethoxy)phenyl]-4-pyrimidinyl]amino]phenyl]methanesulfonamide IUPAC Name: [3-[[6-[2-(oxolan-2-ylmethoxy)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide Traditional Name: [3-[[6-[2-(tetrahydrofurfuryloxy)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C3=CC(=NC=N3)NC4=CC=CC(=C4)CS(=O)(=O)N

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2C3=CC(=NC=N3)NC4=CC=CC(=C4)CS(=O)(=O)N

InChI

InChI=1S/C22H24N4O4S/c23-31(27,28)14-16-5-3-6-17(11-16)26-22-12-20(24-15-25-22)19-8-1-2-9-21(19)30-13-18-7-4-10-29-18/h1-3,5-6,8-9,11-12,15,18H,4,7,10,13-14H2,(H2,23,27,28)(H,24,25,26)