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

Systemtic Name: N-[4-[2-(2-pyridin-4-ylpiperazin-1-yl)ethanoyl]phenyl]butane-1-sulfonamide Openeye Name: N-[4-[2-[2-(4-pyridyl)piperazin-1-yl]acetyl]phenyl]butane-1-sulfonamide CAS Name: N-[4-[1-oxo-2-(2-pyridin-4-yl-1-piperazinyl)ethyl]phenyl]-1-butanesulfonamide IUPAC Name: N-[4-[2-(2-pyridin-4-ylpiperazin-1-yl)acetyl]phenyl]butane-1-sulfonamide Traditional Name: N-[4-[2-[2-(4-pyridyl)piperazino]acetyl]phenyl]butane-1-sulfonamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2CCNCC2C3=CC=NC=C3

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2CCNCC2C3=CC=NC=C3

InChI

InChI=1S/C21H28N4O3S/c1-2-3-14-29(27,28)24-19-6-4-18(5-7-19)21(26)16-25-13-12-23-15-20(25)17-8-10-22-11-9-17/h4-11,20,23-24H,2-3,12-16H2,1H3