N-[[(2R)-7-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-pyrazol-1-yl-benzamide

Systemtic Name: N-[[(2R)-7-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-pyrazol-1-yl-benzamide Openeye Name: N-[[(2R)-7-(4-methylsulfonylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-pyrazol-1-yl-benzamide CAS Name: N-[[(2R)-7-(4-methylsulfonylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(1-pyrazolyl)benzamide IUPAC Name: N-[[(2R)-7-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-pyrazol-1-ylbenzamide Traditional Name: N-[[(2R)-7-(4-mesylphenyl)coumaran-2-yl]methyl]-2-pyrazol-1-yl-benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)C4=CC=CC=C4N5C=CC=N5

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)C4=CC=CC=C4N5C=CC=N5

InChI

InChI=1S/C26H23N3O4S/c1-34(31,32)21-12-10-18(11-13-21)22-8-4-6-19-16-20(33-25(19)22)17-27-26(30)23-7-2-3-9-24(23)29-15-5-14-28-29/h2-15,20H,16-17H2,1H3,(H,27,30)/t20-/m1/s1