4-ethoxy-N-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC3=C(CC(O3)C)C=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC3=C(C[C@H](O3)C)C=C2OCC

InChI

InChI=1S/C20H24N2O5S/c1-4-25-17-6-8-18(9-7-17)28(23,24)22-21-13-16-12-20-15(10-14(3)27-20)11-19(16)26-5-2/h6-9,11-14,22H,4-5,10H2,1-3H3/b21-13-/t14-/m1/s1