6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxy-5-methyl-phenyl)hexanamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxy-5-methyl-phenyl)hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxy-5-methyl-phenyl)hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxy-5-methylphenyl)hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxy-5-methylphenyl)hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxy-5-methyl-phenyl)hexanamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H28N2O6S/c1-16-7-9-19(28-2)18(14-16)24-22(25)6-4-3-5-11-23-31(26,27)17-8-10-20-21(15-17)30-13-12-29-20/h7-10,14-15,23H,3-6,11-13H2,1-2H3,(H,24,25)