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

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(3-ethoxypropyl)cyclohexane-1-carboxamide Openeye Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(3-ethoxypropyl)cyclohexanecarboxamide CAS Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(3-ethoxypropyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(3-ethoxypropyl)cyclohexane-1-carboxamide Traditional Name: N-(3-ethoxypropyl)-4-[(piazthiol-4-ylsulfonylamino)methyl]cyclohexanecarboxamide Formula: C19H28N4O4S2 MolecularWeight: 440.58002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O4S2/c1-2-27-12-4-11-20-19(24)15-9-7-14(8-10-15)13-21-29(25,26)17-6-3-5-16-18(17)23-28-22-16/h3,5-6,14-15,21H,2,4,7-13H2,1H3,(H,20,24)