N-[1-[2-[2-(1-methylsulfonylpiperidin-3-yl)ethylamino]pyrimidin-4-yl]benzimidazol-5-yl]benzamide

Systemtic Name: N-[1-[2-[2-(1-methylsulfonylpiperidin-3-yl)ethylamino]pyrimidin-4-yl]benzimidazol-5-yl]benzamide Openeye Name: N-[1-[2-[2-(1-methylsulfonyl-3-piperidyl)ethylamino]pyrimidin-4-yl]benzimidazol-5-yl]benzamide CAS Name: N-[1-[2-[2-(1-methylsulfonyl-3-piperidinyl)ethylamino]-4-pyrimidinyl]-5-benzimidazolyl]benzamide IUPAC Name: N-[1-[2-[2-(1-methylsulfonylpiperidin-3-yl)ethylamino]pyrimidin-4-yl]benzimidazol-5-yl]benzamide Traditional Name: N-[1-[2-[2-(1-mesyl-3-piperidyl)ethylamino]pyrimidin-4-yl]benzimidazol-5-yl]benzamide Formula: C26H29N7O3S MolecularWeight: 519.61856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC(C1)CCNC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)N1CCCC(C1)CCNC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H29N7O3S/c1-37(35,36)32-15-5-6-19(17-32)11-13-27-26-28-14-12-24(31-26)33-18-29-22-16-21(9-10-23(22)33)30-25(34)20-7-3-2-4-8-20/h2-4,7-10,12,14,16,18-19H,5-6,11,13,15,17H2,1H3,(H,30,34)(H,27,28,31)