(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-N-(4-sulfamoylphenyl)acrylamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)O[C@H](C2)C

InChI

InChI=1S/C20H22N2O5S/c1-3-26-18-12-15-10-13(2)27-19(15)11-14(18)4-9-20(23)22-16-5-7-17(8-6-16)28(21,24)25/h4-9,11-13H,3,10H2,1-2H3,(H,22,23)(H2,21,24,25)/b9-4+/t13-/m0/s1