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

Systemtic Name: N-[[1-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[(E)-3-(5-methyl-2-furyl)acryloyl]-2-piperidyl]methyl]methanesulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N2CCCCC2CNS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N2CCCCC2CNS(=O)(=O)C

InChI

InChI=1S/C15H22N2O4S/c1-12-6-7-14(21-12)8-9-15(18)17-10-4-3-5-13(17)11-16-22(2,19)20/h6-9,13,16H,3-5,10-11H2,1-2H3/b9-8+