(E)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(5-ethoxy-2-methyl-coumaran-6-yl)-2-phenyl-ethenesulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/c1-3-23-19-12-16-11-14(2)24-18(16)13-17(19)20-25(21,22)10-9-15-7-5-4-6-8-15/h4-10,12-14,20H,3,11H2,1-2H3/b10-9+