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

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methyl-1,3-thiazol-2-yl)hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methylthiazol-2-yl)hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methyl-2-thiazolyl)hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methyl-1,3-thiazol-2-yl)hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methylthiazol-2-yl)hexanamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H23N3O5S2/c1-13-12-27-18(20-13)21-17(22)5-3-2-4-8-19-28(23,24)14-6-7-15-16(11-14)26-10-9-25-15/h6-7,11-12,19H,2-5,8-10H2,1H3,(H,20,21,22)