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

Systemtic Name: N-[[1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-2-piperidyl]methyl]methanesulfonamide Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCCCC2CNS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCCCC2CNS(=O)(=O)C)OC

InChI

InChI=1S/C18H26N2O5S/c1-24-16-9-7-14(12-17(16)25-2)8-10-18(21)20-11-5-4-6-15(20)13-19-26(3,22)23/h7-10,12,15,19H,4-6,11,13H2,1-3H3/b10-8+