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

Systemtic Name: N-cyclopentyl-1-[3-[[6-(2-ethoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Openeye Name: N-cyclopentyl-1-[3-[[6-(2-ethoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide CAS Name: N-cyclopentyl-1-[3-[[6-(2-ethoxyphenyl)-4-pyrimidinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-cyclopentyl-1-[3-[[6-(2-ethoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Traditional Name: N-cyclopentyl-1-[3-[(6-o-phenetylpyrimidin-4-yl)amino]phenyl]methanesulfonamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=CC(=C3)CS(=O)(=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=CC(=C3)CS(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H28N4O3S/c1-2-31-23-13-6-5-12-21(23)22-15-24(26-17-25-22)27-20-11-7-8-18(14-20)16-32(29,30)28-19-9-3-4-10-19/h5-8,11-15,17,19,28H,2-4,9-10,16H2,1H3,(H,25,26,27)