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

Systemtic Name: N-[[1-[(E)-3-(4-fluorophenyl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[(E)-3-(4-fluorophenyl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[(E)-3-(4-fluorophenyl)acryloyl]-2-piperidyl]methyl]methanesulfonamide Formula: C16H21FN2O3S MolecularWeight: 340.412943

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C16H21FN2O3S/c1-23(21,22)18-12-15-4-2-3-11-19(15)16(20)10-7-13-5-8-14(17)9-6-13/h5-10,15,18H,2-4,11-12H2,1H3/b10-7+