N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide Formula: C23H24FN5O4S MolecularWeight: 485.531163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN5O4S/c1-15(30)26-18-6-8-20(9-7-18)34(32,33)29-12-10-19(11-13-29)27-23(31)21-14-25-28-22(21)16-2-4-17(24)5-3-16/h2-9,14,19H,10-13H2,1H3,(H,25,28)(H,26,30)(H,27,31)