N-[4-[(E)-3-(4-pyridin-4-ylpiperazin-1-yl)prop-1-enyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(E)-3-(4-pyridin-4-ylpiperazin-1-yl)prop-1-enyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(E)-3-[4-(4-pyridyl)piperazin-1-yl]prop-1-enyl]phenyl]methanesulfonamide CAS Name: N-[4-[(E)-3-(4-pyridin-4-yl-1-piperazinyl)prop-1-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(E)-3-(4-pyridin-4-ylpiperazin-1-yl)prop-1-enyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(E)-3-[4-(4-pyridyl)piperazino]prop-1-enyl]phenyl]methanesulfonamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C=CCN2CCN(CC2)C3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c1-26(24,25)21-18-6-4-17(5-7-18)3-2-12-22-13-15-23(16-14-22)19-8-10-20-11-9-19/h2-11,21H,12-16H2,1H3/b3-2+