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

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-butyl-N-ethyl-cyclohexane-1-carboxamide Openeye Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-butyl-N-ethyl-cyclohexanecarboxamide CAS Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-butyl-N-ethyl-1-cyclohexanecarboxamide IUPAC Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-butyl-N-ethylcyclohexane-1-carboxamide Traditional Name: N-butyl-N-ethyl-4-[(piazthiol-4-ylsulfonylamino)methyl]cyclohexanecarboxamide Formula: C20H30N4O3S2 MolecularWeight: 438.6072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3S2/c1-3-5-13-24(4-2)20(25)16-11-9-15(10-12-16)14-21-29(26,27)18-8-6-7-17-19(18)23-28-22-17/h6-8,15-16,21H,3-5,9-14H2,1-2H3