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

Systemtic Name: N-cyclopentyl-1-[4-[[6-(2-propan-2-yloxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Openeye Name: N-cyclopentyl-1-[4-[[6-(2-isopropoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide CAS Name: N-cyclopentyl-1-[4-[[6-(2-propan-2-yloxyphenyl)-4-pyrimidinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-cyclopentyl-1-[4-[[6-(2-propan-2-yloxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Traditional Name: N-cyclopentyl-1-[4-[[6-(2-isopropoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)CS(=O)(=O)NC4CCCC4

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)CS(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H30N4O3S/c1-18(2)32-24-10-6-5-9-22(24)23-15-25(27-17-26-23)28-20-13-11-19(12-14-20)16-33(30,31)29-21-7-3-4-8-21/h5-6,9-15,17-18,21,29H,3-4,7-8,16H2,1-2H3,(H,26,27,28)