N-[4-[2-[4-(2-azanylpyridin-4-yl)piperazin-1-yl]-1-oxidanyl-ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[4-(2-azanylpyridin-4-yl)piperazin-1-yl]-1-oxidanyl-ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[4-(2-amino-4-pyridyl)piperazin-1-yl]-1-hydroxy-ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[4-(2-amino-4-pyridinyl)-1-piperazinyl]-1-hydroxyethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[4-(2-aminopyridin-4-yl)piperazin-1-yl]-1-hydroxyethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[4-(2-amino-4-pyridyl)piperazino]-1-hydroxy-ethyl]phenyl]methanesulfonamide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(CN2CCN(CC2)C3=CC(=NC=C3)N)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(CN2CCN(CC2)C3=CC(=NC=C3)N)O

InChI

InChI=1S/C18H25N5O3S/c1-27(25,26)21-15-4-2-14(3-5-15)17(24)13-22-8-10-23(11-9-22)16-6-7-20-18(19)12-16/h2-7,12,17,21,24H,8-11,13H2,1H3,(H2,19,20)