N-(phenylmethyl)-4-[2-[2-(pyridin-2-ylamino)ethylamino]pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-4-[2-[2-(pyridin-2-ylamino)ethylamino]pyrimidin-4-yl]benzenesulfonamide Openeye Name: N-benzyl-4-[2-[2-(2-pyridylamino)ethylamino]pyrimidin-4-yl]benzenesulfonamide CAS Name: N-(phenylmethyl)-4-[2-[2-(2-pyridinylamino)ethylamino]-4-pyrimidinyl]benzenesulfonamide IUPAC Name: N-benzyl-4-[2-[2-(pyridin-2-ylamino)ethylamino]pyrimidin-4-yl]benzenesulfonamide Traditional Name: N-benzyl-4-[2-[2-(2-pyridylamino)ethylamino]pyrimidin-4-yl]benzenesulfonamide Formula: C24H24N6O2S MolecularWeight: 460.55136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=NC(=NC=C3)NCCNC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=NC(=NC=C3)NCCNC4=CC=CC=N4

InChI

InChI=1S/C24H24N6O2S/c31-33(32,29-18-19-6-2-1-3-7-19)21-11-9-20(10-12-21)22-13-15-27-24(30-22)28-17-16-26-23-8-4-5-14-25-23/h1-15,29H,16-18H2,(H,25,26)(H,27,28,30)