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

Systemtic Name: N-[4-[4-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]piperidino]sulfonylphenyl]acetamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=CC(=NN3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=CC(=NN3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N4O5S/c1-15(28)24-18-3-5-19(6-4-18)33(29,30)27-10-8-16(9-11-27)20-13-21(26-25-20)17-2-7-22-23(12-17)32-14-31-22/h2-7,12-13,16H,8-11,14H2,1H3,(H,24,28)(H,25,26)