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

Systemtic Name: N-[[(2R)-7-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[[(2R)-7-(4-methylsulfonylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-[[(2R)-7-(4-methylsulfonylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[(2R)-7-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-[[(2R)-7-(4-mesylphenyl)coumaran-2-yl]methyl]cyclobutanecarboxamide Formula: C21H23NO4S MolecularWeight: 385.47662

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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)C4CCC4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)C4CCC4

InChI

InChI=1S/C21H23NO4S/c1-27(24,25)18-10-8-14(9-11-18)19-7-3-6-16-12-17(26-20(16)19)13-22-21(23)15-4-2-5-15/h3,6-11,15,17H,2,4-5,12-13H2,1H3,(H,22,23)/t17-/m1/s1