4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(2-ethylhexyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(2-ethylhexyl)cyclohexane-1-carboxamide Openeye Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(2-ethylhexyl)cyclohexanecarboxamide CAS Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(2-ethylhexyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(2-ethylhexyl)cyclohexane-1-carboxamide Traditional Name: N-(2-ethylhexyl)-4-[(piazthiol-4-ylsulfonylamino)methyl]cyclohexanecarboxamide Formula: C22H34N4O3S2 MolecularWeight: 466.66036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCCCC(CC)CNC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C22H34N4O3S2/c1-3-5-7-16(4-2)14-23-22(27)18-12-10-17(11-13-18)15-24-31(28,29)20-9-6-8-19-21(20)26-30-25-19/h6,8-9,16-18,24H,3-5,7,10-15H2,1-2H3,(H,23,27)