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

Systemtic Name: N-[[1-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[(E)-3-(3-ethoxy-4-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=CC(=C1)C=CC(=O)N2CCCCC2CNS(=O)(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O5S/c1-4-26-18-13-15(8-10-17(18)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+