(2R)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]coumaran-2-carboxamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC3=CC=CC=C3O2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CC3=CC=CC=C3O2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N2O5S/c1-4-25-16-10-9-14(12-18(16)27(23,24)21(2)3)20-19(22)17-11-13-7-5-6-8-15(13)26-17/h5-10,12,17H,4,11H2,1-3H3,(H,20,22)/t17-/m1/s1