N-[1-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(4-fluorophenyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H19FN4O3S2 MolecularWeight: 434.507563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H19FN4O3S2/c20-14-5-3-13(4-6-14)16-12-17(22-21-16)19(25)24-9-7-15(8-10-24)23-29(26,27)18-2-1-11-28-18/h1-6,11-12,15,23H,7-10H2,(H,21,22)