N-[4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methylsulfamoyl]phenyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-4-26-19-10-15-9-13(2)27-20(15)11-16(19)12-21-28(24,25)18-7-5-17(6-8-18)22-14(3)23/h5-8,10-11,13,21H,4,9,12H2,1-3H3,(H,22,23)/t13-/m0/s1