6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(3-methylthiophen-2-yl)methyl]hexanamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(3-methylthiophen-2-yl)methyl]hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(3-methyl-2-thienyl)methyl]hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(3-methyl-2-thiophenyl)methyl]hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(3-methylthiophen-2-yl)methyl]hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(3-methyl-2-thienyl)methyl]hexanamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H26N2O5S2/c1-15-8-12-28-19(15)14-21-20(23)5-3-2-4-9-22-29(24,25)16-6-7-17-18(13-16)27-11-10-26-17/h6-8,12-13,22H,2-5,9-11,14H2,1H3,(H,21,23)