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

Systemtic Name: N-cyclopentyl-1-[4-[[6-(2-phenylmethoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Openeye Name: 1-[4-[[6-(2-benzyloxyphenyl)pyrimidin-4-yl]amino]phenyl]-N-cyclopentyl-methanesulfonamide CAS Name: N-cyclopentyl-1-[4-[[6-(2-phenylmethoxyphenyl)-4-pyrimidinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-cyclopentyl-1-[4-[[6-(2-phenylmethoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide Traditional Name: 1-[4-[[6-(2-benzoxyphenyl)pyrimidin-4-yl]amino]phenyl]-N-cyclopentyl-methanesulfonamide Formula: C29H30N4O3S MolecularWeight: 514.6385

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)CC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)CC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O3S/c34-37(35,33-25-10-4-5-11-25)20-23-14-16-24(17-15-23)32-29-18-27(30-21-31-29)26-12-6-7-13-28(26)36-19-22-8-2-1-3-9-22/h1-3,6-9,12-18,21,25,33H,4-5,10-11,19-20H2,(H,30,31,32)