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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC(=NC=N2)NC3=CC=CC(=C3)CS(=O)(=O)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC(=NC=N2)NC3=CC=CC(=C3)CS(=O)(=O)N

InChI

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