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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C17H24N2O4S/c1-3-23-16-7-5-4-6-14(16)8-9-17(20)19-12-10-15(11-13-19)18-24(2,21)22/h4-9,15,18H,3,10-13H2,1-2H3/b9-8+