3-cyclopropyloxy-N-(1-methylpyrazol-3-yl)-5-(4-methylsulfonylphenoxy)benzamide

Systemtic Name: 3-cyclopropyloxy-N-(1-methylpyrazol-3-yl)-5-(4-methylsulfonylphenoxy)benzamide Openeye Name: 3-(cyclopropoxy)-N-(1-methylpyrazol-3-yl)-5-(4-methylsulfonylphenoxy)benzamide CAS Name: 3-cyclopropyloxy-N-(1-methyl-3-pyrazolyl)-5-(4-methylsulfonylphenoxy)benzamide IUPAC Name: 3-cyclopropyloxy-N-(1-methylpyrazol-3-yl)-5-(4-methylsulfonylphenoxy)benzamide Traditional Name: 3-(cyclopropoxy)-5-(4-mesylphenoxy)-N-(1-methylpyrazol-3-yl)benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC3CC3)OC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=CC(=C2)OC3CC3)OC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C21H21N3O5S/c1-24-10-9-20(23-24)22-21(25)14-11-17(28-15-3-4-15)13-18(12-14)29-16-5-7-19(8-6-16)30(2,26)27/h5-13,15H,3-4H2,1-2H3,(H,22,23,25)