N-[4-[4-(4-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(4-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[4-(4-pyridyl)-1H-pyrazol-5-yl]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-(4-pyridin-4-yl-1H-pyrazol-5-yl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[4-(4-pyridyl)-1H-pyrazol-5-yl]piperidino]sulfonylphenyl]acetamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=C(C=NN3)C4=CC=NC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=C(C=NN3)C4=CC=NC=C4

InChI

InChI=1S/C21H23N5O3S/c1-15(27)24-18-2-4-19(5-3-18)30(28,29)26-12-8-17(9-13-26)21-20(14-23-25-21)16-6-10-22-11-7-16/h2-7,10-11,14,17H,8-9,12-13H2,1H3,(H,23,25)(H,24,27)