4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-veratryl-benzamide Formula: C24H24N2O7S MolecularWeight: 484.52156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C24H24N2O7S/c1-30-20-9-3-16(13-22(20)31-2)15-25-24(27)17-4-6-18(7-5-17)26-34(28,29)19-8-10-21-23(14-19)33-12-11-32-21/h3-10,13-14,26H,11-12,15H2,1-2H3,(H,25,27)