N-[4-[4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]-1-piperidyl]phenyl]benzenesulfonamide CAS Name: N-[4-[4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]-1-piperidinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]piperidino]phenyl]benzenesulfonamide Formula: C24H31N5O2S MolecularWeight: 453.60024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCNC2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1)C)CCNC2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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