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

Systemtic Name: N-[4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]sulfamoyl]phenyl]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-4-25-19-10-14-9-12(2)26-18(14)11-17(19)21-27(23,24)16-7-5-15(6-8-16)20-13(3)22/h5-8,10-12,21H,4,9H2,1-3H3,(H,20,22)/t12-/m0/s1