N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2,5-dimethoxy-phenyl]benzamide Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H22N2O7S/c1-29-20-14-18(21(30-2)13-17(20)24-23(26)15-6-4-3-5-7-15)25-33(27,28)16-8-9-19-22(12-16)32-11-10-31-19/h3-9,12-14,25H,10-11H2,1-2H3,(H,24,26)