4-fluoranyl-N-[1-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-[(E)-3-(1-naphthyl)prop-2-enoyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-[(E)-3-(1-naphthyl)acryloyl]-4-piperidyl]benzenesulfonamide Formula: C24H23FN2O3S MolecularWeight: 438.514423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23FN2O3S/c25-20-9-11-22(12-10-20)31(29,30)26-21-14-16-27(17-15-21)24(28)13-8-19-6-3-5-18-4-1-2-7-23(18)19/h1-13,21,26H,14-17H2/b13-8+