N-[4-[3-(4-methylsulfonyl-1H-pyrazol-5-yl)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[3-(4-methylsulfonyl-1H-pyrazol-5-yl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[3-(4-methylsulfonyl-1H-pyrazol-5-yl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[3-(4-methylsulfonyl-1H-pyrazol-5-yl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[3-(4-methylsulfonyl-1H-pyrazol-5-yl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[3-(4-mesyl-1H-pyrazol-5-yl)piperidino]sulfonylphenyl]acetamide Formula: C17H22N4O5S2 MolecularWeight: 426.51038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=C(C=NN3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=C(C=NN3)S(=O)(=O)C

InChI

InChI=1S/C17H22N4O5S2/c1-12(22)19-14-5-7-15(8-6-14)28(25,26)21-9-3-4-13(11-21)17-16(10-18-20-17)27(2,23)24/h5-8,10,13H,3-4,9,11H2,1-2H3,(H,18,20)(H,19,22)