2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl-[1-[4-(phenylsulfonylamino)phenyl]piperidin-4-yl]azanium

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl-[1-[4-(phenylsulfonylamino)phenyl]piperidin-4-yl]azanium Openeye Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidyl]-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]ammonium CAS Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidinyl]-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]ammonium IUPAC Name: [1-[4-(benzenesulfonamido)phenyl]piperidin-4-yl]-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]azanium Traditional Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidyl]-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]ammonium Formula: C24H32N5O2S+ MolecularWeight: 454.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1)C)CC[NH2+]C2CCN(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)/p+1