N-[1-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]-4-piperidyl]methanesulfonamide Formula: C18H22N4O3S MolecularWeight: 374.45728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3S/c1-26(24,25)20-16-9-11-21(12-10-16)18(23)8-7-15-13-19-22(14-15)17-5-3-2-4-6-17/h2-8,13-14,16,20H,9-12H2,1H3/b8-7+