N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide Traditional Name: 2-(N-besylanilino)-N-(5-ethoxy-2-methyl-coumaran-6-yl)acetamide Formula: C25H26N2O5S MolecularWeight: 466.54934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5S/c1-3-31-24-15-19-14-18(2)32-23(19)16-22(24)26-25(28)17-27(20-10-6-4-7-11-20)33(29,30)21-12-8-5-9-13-21/h4-13,15-16,18H,3,14,17H2,1-2H3,(H,26,28)