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

Systemtic Name: N-cyclopentyl-1-[4-[[6-[3-(piperidin-1-ylmethyl)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide Openeye Name: N-cyclopentyl-1-[4-[[6-[3-(1-piperidylmethyl)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide CAS Name: N-cyclopentyl-1-[4-[[6-[3-(1-piperidinylmethyl)phenyl]-4-pyrimidinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-cyclopentyl-1-[4-[[6-[3-(piperidin-1-ylmethyl)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide Traditional Name: N-cyclopentyl-1-[4-[[6-[3-(piperidinomethyl)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide Formula: C28H35N5O2S MolecularWeight: 505.6748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC(=C2)C3=CC(=NC=N3)NC4=CC=C(C=C4)CS(=O)(=O)NC5CCCC5

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC(=C2)C3=CC(=NC=N3)NC4=CC=C(C=C4)CS(=O)(=O)NC5CCCC5

InChI

InChI=1S/C28H35N5O2S/c34-36(35,32-26-9-2-3-10-26)20-22-11-13-25(14-12-22)31-28-18-27(29-21-30-28)24-8-6-7-23(17-24)19-33-15-4-1-5-16-33/h6-8,11-14,17-18,21,26,32H,1-5,9-10,15-16,19-20H2,(H,29,30,31)