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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N2CCCCC2CNS(=O)(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCCCC2CNS(=O)(=O)C)OC

InChI

InChI=1S/C20H30N2O5S/c1-4-13-27-18-10-8-16(14-19(18)26-2)9-11-20(23)22-12-6-5-7-17(22)15-21-28(3,24)25/h8-11,14,17,21H,4-7,12-13,15H2,1-3H3/b11-9+