N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(2-naphthoxy)acetamide Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N2O6S/c29-26(17-34-22-10-5-18-3-1-2-4-19(18)15-22)27-20-6-8-21(9-7-20)28-35(30,31)23-11-12-24-25(16-23)33-14-13-32-24/h1-12,15-16,28H,13-14,17H2,(H,27,29)