N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]methanesulfonamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(3-pyridyl)ethyl]methanesulfonamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]methanesulfonamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]methanesulfonamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]-2-(3-pyridyl)ethyl]methanesulfonamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(CNS(=O)(=O)C)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(CNS(=O)(=O)C)C3=CN=CC=C3

InChI

InChI=1S/C19H26N4O3S/c1-26-18-7-5-17(6-8-18)22-10-12-23(13-11-22)19(15-21-27(2,24)25)16-4-3-9-20-14-16/h3-9,14,19,21H,10-13,15H2,1-2H3