N-[3-[4-[2-(1-phenylpyrazol-4-yl)ethylamino]piperidin-1-yl]phenyl]ethanesulfonamide

Systemtic Name: N-[3-[4-[2-(1-phenylpyrazol-4-yl)ethylamino]piperidin-1-yl]phenyl]ethanesulfonamide Openeye Name: N-[3-[4-[2-(1-phenylpyrazol-4-yl)ethylamino]-1-piperidyl]phenyl]ethanesulfonamide CAS Name: N-[3-[4-[2-(1-phenyl-4-pyrazolyl)ethylamino]-1-piperidinyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[4-[2-(1-phenylpyrazol-4-yl)ethylamino]piperidin-1-yl]phenyl]ethanesulfonamide Traditional Name: N-[3-[4-[2-(1-phenylpyrazol-4-yl)ethylamino]piperidino]phenyl]ethanesulfonamide Formula: C24H31N5O2S MolecularWeight: 453.60024

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)N2CCC(CC2)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)N2CCC(CC2)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N5O2S/c1-2-32(30,31)27-22-7-6-10-24(17-22)28-15-12-21(13-16-28)25-14-11-20-18-26-29(19-20)23-8-4-3-5-9-23/h3-10,17-19,21,25,27H,2,11-16H2,1H3