N-[4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]phenyl]pentane-2-sulfonamide

Systemtic Name: N-[4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]phenyl]pentane-2-sulfonamide Openeye Name: N-[4-[2-[4-(4-pyridyl)piperazin-1-yl]acetyl]phenyl]pentane-2-sulfonamide CAS Name: N-[4-[1-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]phenyl]-2-pentanesulfonamide IUPAC Name: N-[4-[2-(4-pyridin-4-ylpiperazin-1-yl)acetyl]phenyl]pentane-2-sulfonamide Traditional Name: N-[4-[2-[4-(4-pyridyl)piperazino]acetyl]phenyl]pentane-2-sulfonamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=NC=C3

Isomeric SMILES

CCCC(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=NC=C3

InChI

InChI=1S/C22H30N4O3S/c1-3-4-18(2)30(28,29)24-20-7-5-19(6-8-20)22(27)17-25-13-15-26(16-14-25)21-9-11-23-12-10-21/h5-12,18,24H,3-4,13-17H2,1-2H3