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

Systemtic Name: N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]butane-1-sulfonamide Openeye Name: N-[4-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenyl]butane-1-sulfonamide CAS Name: N-[4-[[4-(2-pyridinyl)-1-piperazinyl]methyl]phenyl]-1-butanesulfonamide IUPAC Name: N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]butane-1-sulfonamide Traditional Name: N-[4-[[4-(2-pyridyl)piperazino]methyl]phenyl]butane-1-sulfonamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C20H28N4O2S/c1-2-3-16-27(25,26)22-19-9-7-18(8-10-19)17-23-12-14-24(15-13-23)20-6-4-5-11-21-20/h4-11,22H,2-3,12-17H2,1H3