2-(2-hexoxyethoxy)ethyl N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethanoylamino]carbamate

Systemtic Name: 2-(2-hexoxyethoxy)ethyl N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethanoylamino]carbamate Openeye Name: 2-(2-hexoxyethoxy)ethyl N-[[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)acetyl]amino]carbamate CAS Name: N-[[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-1-oxoethyl]amino]carbamic acid 2-(2-hexoxyethoxy)ethyl ester IUPAC Name: 2-(2-hexoxyethoxy)ethyl N-[[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)acetyl]amino]carbamate Traditional Name: N-[[2-(piazthiol-4-ylsulfonylamino)acetyl]amino]carbamic acid 2-(2-hexoxyethoxy)ethyl ester Formula: C19H29N5O7S2 MolecularWeight: 503.59286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCCOCCOC(=O)NNC(=O)CNS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

CCCCCCOCCOCCOC(=O)NNC(=O)CNS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C19H29N5O7S2/c1-2-3-4-5-9-29-10-11-30-12-13-31-19(26)22-21-17(25)14-20-33(27,28)16-8-6-7-15-18(16)24-32-23-15/h6-8,20H,2-5,9-14H2,1H3,(H,21,25)(H,22,26)