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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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