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

Systemtic Name: [4-[[6-[3-(piperidin-1-ylmethyl)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide Openeye Name: [4-[[6-[3-(1-piperidylmethyl)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide CAS Name: [4-[[6-[3-(1-piperidinylmethyl)phenyl]-4-pyrimidinyl]amino]phenyl]methanesulfonamide IUPAC Name: [4-[[6-[3-(piperidin-1-ylmethyl)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide Traditional Name: [4-[[6-[3-(piperidinomethyl)phenyl]pyrimidin-4-yl]amino]phenyl]methanesulfonamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2S/c24-31(29,30)16-18-7-9-21(10-8-18)27-23-14-22(25-17-26-23)20-6-4-5-19(13-20)15-28-11-2-1-3-12-28/h4-10,13-14,17H,1-3,11-12,15-16H2,(H2,24,29,30)(H,25,26,27)