N-[3-[4-[[(2R)-2-morpholin-4-yl-2-pyridin-3-yl-ethyl]amino]piperidin-1-yl]phenyl]ethanesulfonamide

Systemtic Name: N-[3-[4-[[(2R)-2-morpholin-4-yl-2-pyridin-3-yl-ethyl]amino]piperidin-1-yl]phenyl]ethanesulfonamide Openeye Name: N-[3-[4-[[(2R)-2-morpholino-2-(3-pyridyl)ethyl]amino]-1-piperidyl]phenyl]ethanesulfonamide CAS Name: N-[3-[4-[[(2R)-2-(4-morpholinyl)-2-(3-pyridinyl)ethyl]amino]-1-piperidinyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[4-[[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]amino]piperidin-1-yl]phenyl]ethanesulfonamide Traditional Name: N-[3-[4-[[(2R)-2-morpholino-2-(3-pyridyl)ethyl]amino]piperidino]phenyl]ethanesulfonamide Formula: C24H35N5O3S MolecularWeight: 473.6314

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)N2CCC(CC2)NCC(C3=CN=CC=C3)N4CCOCC4

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)N2CCC(CC2)NC[C@@H](C3=CN=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H35N5O3S/c1-2-33(30,31)27-22-6-3-7-23(17-22)28-11-8-21(9-12-28)26-19-24(20-5-4-10-25-18-20)29-13-15-32-16-14-29/h3-7,10,17-18,21,24,26-27H,2,8-9,11-16,19H2,1H3/t24-/m0/s1