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N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]prop-2-ene-1-sulfonamide

N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]prop-2-ene-1-sulfonamide

Systemtic Name:N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]prop-2-ene-1-sulfonamide
Openeye Name:N-[[2-[4-(2-pyridyl)piperazin-1-yl]-3-pyridyl]methyl]prop-2-ene-1-sulfonamide
CAS Name:N-[[2-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridinyl]methyl]-2-propene-1-sulfonamide
IUPAC Name:N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]prop-2-ene-1-sulfonamide
Traditional Name:N-[[2-[4-(2-pyridyl)piperazino]-3-pyridyl]methyl]prop-2-ene-1-sulfonamide
Formula: C18H23N5O2S
MolecularWeight: 373.47252
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Descriptors Computed from Structure

Canonical SMILES:

C=CCS(=O)(=O)NCC1=C(N=CC=C1)N2CCN(CC2)C3=CC=CC=N3


Isomeric SMILES

C=CCS(=O)(=O)NCC1=C(N=CC=C1)N2CCN(CC2)C3=CC=CC=N3


InChI

InChI=1S/C18H23N5O2S/c1-2-14-26(24,25)21-15-16-6-5-9-20-18(16)23-12-10-22(11-13-23)17-7-3-4-8-19-17/h2-9,21H,1,10-15H2


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