[1-[4-(phenylsulfonylamino)phenyl]piperidin-4-yl]-(2-pyrazin-2-ylethyl)azanium

Systemtic Name: [1-[4-(phenylsulfonylamino)phenyl]piperidin-4-yl]-(2-pyrazin-2-ylethyl)azanium Openeye Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidyl]-(2-pyrazin-2-ylethyl)ammonium CAS Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidinyl]-[2-(2-pyrazinyl)ethyl]ammonium IUPAC Name: [1-[4-(benzenesulfonamido)phenyl]piperidin-4-yl]-(2-pyrazin-2-ylethyl)azanium Traditional Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidyl]-(2-pyrazin-2-ylethyl)ammonium Formula: C23H28N5O2S+ MolecularWeight: 438.56572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CCC2=NC=CN=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1[NH2+]CCC2=NC=CN=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2S/c29-31(30,23-4-2-1-3-5-23)27-20-6-8-22(9-7-20)28-16-11-19(12-17-28)25-13-10-21-18-24-14-15-26-21/h1-9,14-15,18-19,25,27H,10-13,16-17H2/p+1