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

Systemtic Name: [3-[[6-[2-(2-methoxyethoxy)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide Openeye Name: [3-[[6-[2-(2-methoxyethoxy)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide CAS Name: [3-[[6-[2-(2-methoxyethoxy)phenyl]-4-pyrimidinyl]amino]phenyl]methanesulfonamide IUPAC Name: [3-[[6-[2-(2-methoxyethoxy)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide Traditional Name: [3-[[6-[2-(2-methoxyethoxy)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=CC(=C3)CS(=O)(=O)N

Isomeric SMILES

COCCOC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=CC(=C3)CS(=O)(=O)N

InChI

InChI=1S/C20H22N4O4S/c1-27-9-10-28-19-8-3-2-7-17(19)18-12-20(23-14-22-18)24-16-6-4-5-15(11-16)13-29(21,25)26/h2-8,11-12,14H,9-10,13H2,1H3,(H2,21,25,26)(H,22,23,24)