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

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-methoxyphenyl)ethyl]hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-methoxyphenyl)ethyl]hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-methoxyphenyl)ethyl]hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-methoxyphenyl)ethyl]hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-methoxyphenyl)ethyl]hexanamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H30N2O6S/c1-29-19-8-6-18(7-9-19)12-14-24-23(26)5-3-2-4-13-25-32(27,28)20-10-11-21-22(17-20)31-16-15-30-21/h6-11,17,25H,2-5,12-16H2,1H3,(H,24,26)