3-[4-(azetidin-1-ylsulfonyl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide

Systemtic Name: 3-[4-(azetidin-1-ylsulfonyl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide Openeye Name: 3-[4-(azetidin-1-ylsulfonyl)phenoxy]-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[4-(1-azetidinylsulfonyl)phenoxy]-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[4-(azetidin-1-ylsulfonyl)phenoxy]-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[4-(azetidin-1-ylsulfonyl)phenoxy]-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O6S/c1-16(15-28)32-19-12-17(23(29)24-22-8-11-26(2)25-22)13-20(14-19)33-18-4-6-21(7-5-18)34(30,31)27-9-3-10-27/h4-8,11-14,16,28H,3,9-10,15H2,1-2H3,(H,24,25,29)/t16-/m0/s1