3-[(2S)-1-methoxypropan-2-yl]oxy-5-(4-methylsulfonylphenoxy)-N-[1-(pyridin-3-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-5-(4-methylsulfonylphenoxy)-N-[1-(pyridin-3-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 3-[(1S)-2-methoxy-1-methyl-ethoxy]-5-(4-methylsulfonylphenoxy)-N-[1-(3-pyridylmethyl)pyrazol-3-yl]benzamide CAS Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-5-(4-methylsulfonylphenoxy)-N-[1-(3-pyridinylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-5-(4-methylsulfonylphenoxy)-N-[1-(pyridin-3-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 3-(4-mesylphenoxy)-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-[1-(3-pyridylmethyl)pyrazol-3-yl]benzamide Formula: C27H28N4O6S MolecularWeight: 536.59942

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NN(C=C3)CC4=CN=CC=C4

Isomeric SMILES

C[C@@H](COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NN(C=C3)CC4=CN=CC=C4

InChI

InChI=1S/C27H28N4O6S/c1-19(18-35-2)36-23-13-21(14-24(15-23)37-22-6-8-25(9-7-22)38(3,33)34)27(32)29-26-10-12-31(30-26)17-20-5-4-11-28-16-20/h4-16,19H,17-18H2,1-3H3,(H,29,30,32)/t19-/m0/s1