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

Systemtic Name: [3-[[6-(2-ethoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Openeye Name: [3-[[6-(2-ethoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide CAS Name: [3-[[6-(2-ethoxyphenyl)-4-pyrimidinyl]amino]phenyl]methanesulfonamide IUPAC Name: [3-[[6-(2-ethoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Traditional Name: [3-[(6-o-phenetylpyrimidin-4-yl)amino]phenyl]methanesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=CC(=C3)CS(=O)(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=CC(=C3)CS(=O)(=O)N

InChI

InChI=1S/C19H20N4O3S/c1-2-26-18-9-4-3-8-16(18)17-11-19(22-13-21-17)23-15-7-5-6-14(10-15)12-27(20,24)25/h3-11,13H,2,12H2,1H3,(H2,20,24,25)(H,21,22,23)