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

Systemtic Name: [3-[[6-(3-phenylmethoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Openeye Name: [3-[[6-(3-benzyloxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide CAS Name: [3-[[6-(3-phenylmethoxyphenyl)-4-pyrimidinyl]amino]phenyl]methanesulfonamide IUPAC Name: [3-[[6-(3-phenylmethoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Traditional Name: [3-[[6-(3-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(=C2)C3=CC(=NC=N3)NC4=CC=CC(=C4)CS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC(=NC=N3)NC4=CC=CC(=C4)CS(=O)(=O)N

InChI

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