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

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-(4-methylsulfonylphenoxy)-5-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-(1-methylpyrazol-3-yl)-5-(4-methylsulfonylphenoxy)benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-3-(4-methylsulfonylphenoxy)-5-propan-2-yloxybenzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-3-(4-methylsulfonylphenoxy)-5-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-5-(4-mesylphenoxy)-N-(1-methylpyrazol-3-yl)benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-14(2)28-17-11-15(21(25)22-20-9-10-24(3)23-20)12-18(13-17)29-16-5-7-19(8-6-16)30(4,26)27/h5-14H,1-4H3,(H,22,23,25)