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3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-(4-propan-2-ylsulfonylphenoxy)benzamide

3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-(4-propan-2-ylsulfonylphenoxy)benzamide

Systemtic Name:3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-(4-propan-2-ylsulfonylphenoxy)benzamide
Openeye Name:3-(4-isopropylsulfonylphenoxy)-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide
CAS Name:3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)-5-(4-propan-2-ylsulfonylphenoxy)benzamide
IUPAC Name:3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-(4-propan-2-ylsulfonylphenoxy)benzamide
Traditional Name:3-(4-isopropylsulfonylphenoxy)-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide
Formula: C24H29N3O6S
MolecularWeight: 487.56856
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NN(C=C3)C)OC(C)COC


Isomeric SMILES

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


InChI

InChI=1S/C24H29N3O6S/c1-16(2)34(29,30)22-8-6-19(7-9-22)33-21-13-18(12-20(14-21)32-17(3)15-31-5)24(28)25-23-10-11-27(4)26-23/h6-14,16-17H,15H2,1-5H3,(H,25,26,28)/t17-/m0/s1


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