N-(4-tert-butyl-1,3-thiazol-2-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Formula: C21H29N3O5S2 MolecularWeight: 467.60206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H29N3O5S2/c1-21(2,3)18-14-30-20(23-18)24-19(25)7-5-4-6-10-22-31(26,27)15-8-9-16-17(13-15)29-12-11-28-16/h8-9,13-14,22H,4-7,10-12H2,1-3H3,(H,23,24,25)