2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(5-ethoxy-2-methyl-coumaran-6-yl)acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H23ClN2O5S/c1-4-27-19-9-14-8-13(2)28-18(14)11-17(19)22-20(24)12-23(29(3,25)26)16-7-5-6-15(21)10-16/h5-7,9-11,13H,4,8,12H2,1-3H3,(H,22,24)