N-[[1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]-2-piperidyl]methyl]methanesulfonamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O5S/c1-4-26-17-10-8-15(13-18(17)25-2)9-11-19(22)21-12-6-5-7-16(21)14-20-27(3,23)24/h8-11,13,16,20H,4-7,12,14H2,1-3H3/b11-9+