N1-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N4,N4-dimethyl-benzene-1,4-disulfonamide

Systemtic Name: N1-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N4,N4-dimethyl-benzene-1,4-disulfonamide Openeye Name: N1-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N4,N4-dimethyl-benzene-1,4-disulfonamide CAS Name: N1-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N4,N4-dimethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-N,4-N-dimethylbenzene-1,4-disulfonamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-N',N'-dimethyl-benzene-1,4-disulfonamide Formula: C19H24N2O6S2 MolecularWeight: 440.53366

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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)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6S2/c1-5-26-19-11-14-10-13(2)27-18(14)12-17(19)20-28(22,23)15-6-8-16(9-7-15)29(24,25)21(3)4/h6-9,11-13,20H,5,10H2,1-4H3