N-[[7-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[7-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[7-(4-methylsulfonylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[7-(4-methylsulfonylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-phenylacetamide IUPAC Name: N-[[7-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-phenylacetamide Traditional Name: N-[[7-(4-mesylphenyl)coumaran-2-yl]methyl]-2-phenyl-acetamide Formula: C24H23NO4S MolecularWeight: 421.50872

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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)CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H23NO4S/c1-30(27,28)21-12-10-18(11-13-21)22-9-5-8-19-15-20(29-24(19)22)16-25-23(26)14-17-6-3-2-4-7-17/h2-13,20H,14-16H2,1H3,(H,25,26)