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N-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]methyl]ethanesulfonamide

N-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]methyl]ethanesulfonamide

Systemtic Name:N-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]methyl]ethanesulfonamide
Openeye Name:N-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyridyl]methyl]ethanesulfonamide
CAS Name:N-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-3-pyridinyl]methyl]ethanesulfonamide
IUPAC Name:N-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]methyl]ethanesulfonamide
Traditional Name:N-[[2-[4-(2-methoxyphenyl)piperazino]-3-pyridyl]methyl]ethanesulfonamide
Formula: C19H26N4O3S
MolecularWeight: 390.49974
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCC1=C(N=CC=C1)N2CCN(CC2)C3=CC=CC=C3OC


Isomeric SMILES

CCS(=O)(=O)NCC1=C(N=CC=C1)N2CCN(CC2)C3=CC=CC=C3OC


InChI

InChI=1S/C19H26N4O3S/c1-3-27(24,25)21-15-16-7-6-10-20-19(16)23-13-11-22(12-14-23)17-8-4-5-9-18(17)26-2/h4-10,21H,3,11-15H2,1-2H3


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