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

Systemtic Name: N-[[1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[(E)-3-(4-methoxyphenyl)acryloyl]-2-piperidyl]methyl]methanesulfonamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4S/c1-23-16-9-6-14(7-10-16)8-11-17(20)19-12-4-3-5-15(19)13-18-24(2,21)22/h6-11,15,18H,3-5,12-13H2,1-2H3/b11-8+