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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide CAS Name: N-(4-cyclopentyloxyphenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H32N2O6S/c28-25(27-19-9-11-21(12-10-19)33-20-6-3-4-7-20)8-2-1-5-15-26-34(29,30)22-13-14-23-24(18-22)32-17-16-31-23/h9-14,18,20,26H,1-8,15-17H2,(H,27,28)