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

Systemtic Name: N-[[1-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[(E)-3-(3,4-diethoxyphenyl)acryloyl]-2-piperidyl]methyl]methanesulfonamide Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N2CCCCC2CNS(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCCCC2CNS(=O)(=O)C)OCC

InChI

InChI=1S/C20H30N2O5S/c1-4-26-18-11-9-16(14-19(18)27-5-2)10-12-20(23)22-13-7-6-8-17(22)15-21-28(3,24)25/h9-12,14,17,21H,4-8,13,15H2,1-3H3/b12-10+