6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)hexanamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)hexanamide Formula: C23H30N2O8S MolecularWeight: 494.5579

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H30N2O8S/c1-29-20-13-16(14-21(30-2)23(20)31-3)25-22(26)7-5-4-6-10-24-34(27,28)17-8-9-18-19(15-17)33-12-11-32-18/h8-9,13-15,24H,4-7,10-12H2,1-3H3,(H,25,26)