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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-homoveratryl-benzamide Formula: C25H26N2O7S MolecularWeight: 498.54814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O7S/c1-31-21-8-6-17(14-23(21)32-2)10-11-26-25(28)18-4-3-5-19(15-18)27-35(29,30)20-7-9-22-24(16-20)34-13-12-33-22/h3-9,14-16,27H,10-13H2,1-2H3,(H,26,28)