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

Systemtic Name: [1-[4-(phenylsulfonylamino)phenyl]piperidin-4-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidinyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [1-[4-(benzenesulfonamido)phenyl]piperidin-4-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C24H29N4O2S+ MolecularWeight: 437.57766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CCC2=CC=CC=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1[NH2+]CCC2=CC=CC=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c29-31(30,24-7-2-1-3-8-24)27-22-9-11-23(12-10-22)28-18-14-21(15-19-28)26-17-13-20-6-4-5-16-25-20/h1-12,16,21,26-27H,13-15,17-19H2/p+1