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

Systemtic Name: 2-(2-decoxyethoxy)ethyl N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethanoylamino]carbamate Openeye Name: 2-(2-decoxyethoxy)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-decoxyethoxy)ethyl ester IUPAC Name: 2-(2-decoxyethoxy)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-decoxyethoxy)ethyl ester Formula: C23H37N5O7S2 MolecularWeight: 559.69918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N5O7S2/c1-2-3-4-5-6-7-8-9-13-33-14-15-34-16-17-35-23(30)26-25-21(29)18-24-37(31,32)20-12-10-11-19-22(20)28-36-27-19/h10-12,24H,2-9,13-18H2,1H3,(H,25,29)(H,26,30)