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

Systemtic Name: N-[1-[(E)-3-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(E)-3-(3-chloro-4-fluoro-phenyl)prop-2-enoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(E)-3-(3-chloro-4-fluorophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(E)-3-(3-chloro-4-fluorophenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(E)-3-(3-chloro-4-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=CC(=C(C=C2)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClFN2O3S/c1-23(21,22)18-12-6-8-19(9-7-12)15(20)5-3-11-2-4-14(17)13(16)10-11/h2-5,10,12,18H,6-9H2,1H3/b5-3+