6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)hexanamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)hexanamide Formula: C19H26N4O5S2 MolecularWeight: 454.56354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H26N4O5S2/c1-13(2)18-22-23-19(29-18)21-17(24)6-4-3-5-9-20-30(25,26)14-7-8-15-16(12-14)28-11-10-27-15/h7-8,12-13,20H,3-6,9-11H2,1-2H3,(H,21,23,24)