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

Systemtic Name: N-[[4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]phenyl]methyl]butane-1-sulfonamide Openeye Name: N-[[4-[2-[4-(4-pyridyl)piperazin-1-yl]ethyl]phenyl]methyl]butane-1-sulfonamide CAS Name: N-[[4-[2-(4-pyridin-4-yl-1-piperazinyl)ethyl]phenyl]methyl]-1-butanesulfonamide IUPAC Name: N-[[4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethyl]phenyl]methyl]butane-1-sulfonamide Traditional Name: N-[4-[2-[4-(4-pyridyl)piperazino]ethyl]benzyl]butane-1-sulfonamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCC1=CC=C(C=C1)CCN2CCN(CC2)C3=CC=NC=C3

Isomeric SMILES

CCCCS(=O)(=O)NCC1=CC=C(C=C1)CCN2CCN(CC2)C3=CC=NC=C3

InChI

InChI=1S/C22H32N4O2S/c1-2-3-18-29(27,28)24-19-21-6-4-20(5-7-21)10-13-25-14-16-26(17-15-25)22-8-11-23-12-9-22/h4-9,11-12,24H,2-3,10,13-19H2,1H3