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

Systemtic Name: 4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]sulfamoyl]-N-methyl-benzamide CAS Name: 4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]sulfamoyl]-N-methylbenzamide Traditional Name: 4-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]sulfamoyl]-N-methyl-benzamide 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)C(=O)NC

Isomeric SMILES

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

InChI

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