N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(piperidin-4-ylmethylamino)pyridin-3-yl]ethanesulfonamide

Systemtic Name: N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(piperidin-4-ylmethylamino)pyridin-3-yl]ethanesulfonamide Openeye Name: N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(4-piperidylmethylamino)-3-pyridyl]ethanesulfonamide CAS Name: N-[6-[(5-cyano-2-pyrazinyl)amino]-4-(4-piperidinylmethylamino)-3-pyridinyl]ethanesulfonamide IUPAC Name: N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(piperidin-4-ylmethylamino)pyridin-3-yl]ethanesulfonamide Traditional Name: N-[6-[(5-cyanopyrazin-2-yl)amino]-4-(4-piperidylmethylamino)-3-pyridyl]ethanesulfonamide Formula: C18H24N8O2S MolecularWeight: 416.50056

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CN=C(C=C1NCC2CCNCC2)NC3=NC=C(N=C3)C#N

Isomeric SMILES

CCS(=O)(=O)NC1=CN=C(C=C1NCC2CCNCC2)NC3=NC=C(N=C3)C#N

InChI

InChI=1S/C18H24N8O2S/c1-2-29(27,28)26-16-11-24-17(25-18-12-21-14(8-19)10-23-18)7-15(16)22-9-13-3-5-20-6-4-13/h7,10-13,20,26H,2-6,9H2,1H3,(H2,22,23,24,25)