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

Systemtic Name: N-[1-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(E)-3-(4-allyloxyphenyl)acryloyl]-4-piperidyl]methanesulfonamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H24N2O4S/c1-3-14-24-17-7-4-15(5-8-17)6-9-18(21)20-12-10-16(11-13-20)19-25(2,22)23/h3-9,16,19H,1,10-14H2,2H3/b9-6+