N-[4-[1-(2-pyrimidin-4-ylprop-2-enyl)piperidin-4-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-(2-pyrimidin-4-ylprop-2-enyl)piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-(2-pyrimidin-4-ylallyl)piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[oxo-[1-[2-(4-pyrimidinyl)prop-2-enyl]-4-piperidinyl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-(2-pyrimidin-4-ylprop-2-enyl)piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[2-(4-pyrimidyl)allyl]isonipecotoyl]phenyl]methanesulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=C)C3=NC=NC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=C)C3=NC=NC=C3

InChI

InChI=1S/C20H24N4O3S/c1-15(19-7-10-21-14-22-19)13-24-11-8-17(9-12-24)20(25)16-3-5-18(6-4-16)23-28(2,26)27/h3-7,10,14,17,23H,1,8-9,11-13H2,2H3