N-[[1-[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[(E)-3-(5-bromo-2-furyl)acryloyl]-2-piperidyl]methyl]methanesulfonamide Formula: C14H19BrN2O4S MolecularWeight: 391.28066

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C14H19BrN2O4S/c1-22(19,20)16-10-11-4-2-3-9-17(11)14(18)8-6-12-5-7-13(15)21-12/h5-8,11,16H,2-4,9-10H2,1H3/b8-6+