3-[5-(azetidin-1-ylsulfonyl)pyridin-2-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 3-[5-(azetidin-1-ylsulfonyl)pyridin-2-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3-[[5-(azetidin-1-ylsulfonyl)-2-pyridyl]oxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[[5-(1-azetidinylsulfonyl)-2-pyridinyl]oxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[5-(azetidin-1-ylsulfonyl)pyridin-2-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[[5-(azetidin-1-ylsulfonyl)-2-pyridyl]oxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C23H27N5O6S MolecularWeight: 501.55538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=CC(=C1)OC2=NC=C(C=C2)S(=O)(=O)N3CCC3)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

C[C@@H](COC)OC1=CC(=CC(=C1)OC2=NC=C(C=C2)S(=O)(=O)N3CCC3)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C23H27N5O6S/c1-16(15-32-3)33-18-11-17(23(29)25-21-7-10-27(2)26-21)12-19(13-18)34-22-6-5-20(14-24-22)35(30,31)28-8-4-9-28/h5-7,10-14,16H,4,8-9,15H2,1-3H3,(H,25,26,29)/t16-/m0/s1