N-(1-methylpyrazol-3-yl)-3-(4-methylsulfonylphenoxy)-5-(4-oxidanylbutan-2-yloxy)benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-(4-methylsulfonylphenoxy)-5-(4-oxidanylbutan-2-yloxy)benzamide Openeye Name: 3-(3-hydroxy-1-methyl-propoxy)-N-(1-methylpyrazol-3-yl)-5-(4-methylsulfonylphenoxy)benzamide CAS Name: 3-(4-hydroxybutan-2-yloxy)-N-(1-methyl-3-pyrazolyl)-5-(4-methylsulfonylphenoxy)benzamide IUPAC Name: 3-(4-hydroxybutan-2-yloxy)-N-(1-methylpyrazol-3-yl)-5-(4-methylsulfonylphenoxy)benzamide Traditional Name: 3-(3-hydroxy-1-methyl-propoxy)-5-(4-mesylphenoxy)-N-(1-methylpyrazol-3-yl)benzamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC(CCO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C22H25N3O6S/c1-15(9-11-26)30-18-12-16(22(27)23-21-8-10-25(2)24-21)13-19(14-18)31-17-4-6-20(7-5-17)32(3,28)29/h4-8,10,12-15,26H,9,11H2,1-3H3,(H,23,24,27)