N-[1-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(E)-3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(E)-3-(2-chloro-6-fluoro-phenyl)acryloyl]-4-piperidyl]methanesulfonamide Formula: C15H18ClFN2O3S MolecularWeight: 360.831423

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C15H18ClFN2O3S/c1-23(21,22)18-11-7-9-19(10-8-11)15(20)6-5-12-13(16)3-2-4-14(12)17/h2-6,11,18H,7-10H2,1H3/b6-5+