3-(3-methoxyphenyl)-N-[[5-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name: 3-(3-methoxyphenyl)-N-[[5-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-(3-methoxyphenyl)-N-[[5-(4-methylsulfonylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-(3-methoxyphenyl)-N-[[5-(4-methylsulfonylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-[[5-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: N-[[5-(4-mesylphenyl)coumaran-2-yl]methyl]-3-(3-methoxyphenyl)propionamide Formula: C26H27NO5S MolecularWeight: 465.56128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C26H27NO5S/c1-31-22-5-3-4-18(14-22)6-13-26(28)27-17-23-16-21-15-20(9-12-25(21)32-23)19-7-10-24(11-8-19)33(2,29)30/h3-5,7-12,14-15,23H,6,13,16-17H2,1-2H3,(H,27,28)