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4-fluoranyl-N-[1-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyl]piperidin-4-yl]benzenesulfonamide

4-fluoranyl-N-[1-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name:4-fluoranyl-N-[1-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyl]piperidin-4-yl]benzenesulfonamide
Openeye Name:4-fluoro-N-[1-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoyl]-4-piperidyl]benzenesulfonamide
CAS Name:4-fluoro-N-[1-[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]-4-piperidinyl]benzenesulfonamide
IUPAC Name:4-fluoro-N-[1-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoyl]piperidin-4-yl]benzenesulfonamide
Traditional Name:4-fluoro-N-[1-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoyl]-4-piperidyl]benzenesulfonamide
Formula: C18H22FN3O4S2
MolecularWeight: 427.513383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C18H22FN3O4S2/c1-13-12-27-18(24)22(13)11-8-17(23)21-9-6-15(7-10-21)20-28(25,26)16-4-2-14(19)3-5-16/h2-5,12,15,20H,6-11H2,1H3


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