[1-[4-(phenylsulfonylamino)phenyl]piperidin-4-yl]-(2-pyridin-3-yloxyethyl)azanium

Systemtic Name: [1-[4-(phenylsulfonylamino)phenyl]piperidin-4-yl]-(2-pyridin-3-yloxyethyl)azanium Openeye Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidyl]-[2-(3-pyridyloxy)ethyl]ammonium CAS Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidinyl]-[2-(3-pyridinyloxy)ethyl]ammonium IUPAC Name: [1-[4-(benzenesulfonamido)phenyl]piperidin-4-yl]-(2-pyridin-3-yloxyethyl)azanium Traditional Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidyl]-[2-(3-pyridyloxy)ethyl]ammonium Formula: C24H29N4O3S+ MolecularWeight: 453.57706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CCOC2=CN=CC=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1[NH2+]CCOC2=CN=CC=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3S/c29-32(30,24-6-2-1-3-7-24)27-21-8-10-22(11-9-21)28-16-12-20(13-17-28)26-15-18-31-23-5-4-14-25-19-23/h1-11,14,19-20,26-27H,12-13,15-18H2/p+1