N-cyclopropyl-1-[3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide

Systemtic Name: N-cyclopropyl-1-[3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Openeye Name: N-cyclopropyl-1-[3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide CAS Name: N-cyclopropyl-1-[3-[[6-(2-methoxyphenyl)-4-pyrimidinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-cyclopropyl-1-[3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Traditional Name: N-cyclopropyl-1-[3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=CC(=C3)CS(=O)(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=CC(=C3)CS(=O)(=O)NC4CC4

InChI

InChI=1S/C21H22N4O3S/c1-28-20-8-3-2-7-18(20)19-12-21(23-14-22-19)24-17-6-4-5-15(11-17)13-29(26,27)25-16-9-10-16/h2-8,11-12,14,16,25H,9-10,13H2,1H3,(H,22,23,24)