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

Systemtic Name: [3-[[6-(2-phenylmethoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Openeye Name: [3-[[6-(2-benzyloxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide CAS Name: [3-[[6-(2-phenylmethoxyphenyl)-4-pyrimidinyl]amino]phenyl]methanesulfonamide IUPAC Name: [3-[[6-(2-phenylmethoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Traditional Name: [3-[[6-(2-benzoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC(=NC=N3)NC4=CC=CC(=C4)CS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC(=NC=N3)NC4=CC=CC(=C4)CS(=O)(=O)N

InChI

InChI=1S/C24H22N4O3S/c25-32(29,30)16-19-9-6-10-20(13-19)28-24-14-22(26-17-27-24)21-11-4-5-12-23(21)31-15-18-7-2-1-3-8-18/h1-14,17H,15-16H2,(H2,25,29,30)(H,26,27,28)