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

Systemtic Name: N-[1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[(E)-3-(4-chlorophenyl)acryloyl]-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C20H20ClFN2O3S MolecularWeight: 422.900803

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClFN2O3S/c21-16-4-1-15(2-5-16)3-10-20(25)24-13-11-18(12-14-24)23-28(26,27)19-8-6-17(22)7-9-19/h1-10,18,23H,11-14H2/b10-3+