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

Systemtic Name: N-[4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]phenyl]butane-1-sulfonamide Openeye Name: N-[4-[2-[4-(4-pyridyl)piperazin-1-yl]acetyl]phenyl]butane-1-sulfonamide CAS Name: N-[4-[1-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]phenyl]-1-butanesulfonamide IUPAC Name: N-[4-[2-(4-pyridin-4-ylpiperazin-1-yl)acetyl]phenyl]butane-1-sulfonamide Traditional Name: N-[4-[2-[4-(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)CN2CCN(CC2)C3=CC=NC=C3

Isomeric SMILES

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

InChI

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