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

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-cyclohexyl-cyclohexane-1-carboxamide Openeye Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-cyclohexyl-cyclohexanecarboxamide CAS Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-cyclohexyl-1-cyclohexanecarboxamide IUPAC Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-cyclohexylcyclohexane-1-carboxamide Traditional Name: N-cyclohexyl-4-[(piazthiol-4-ylsulfonylamino)methyl]cyclohexanecarboxamide Formula: C20H28N4O3S2 MolecularWeight: 436.59132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H28N4O3S2/c25-20(22-16-5-2-1-3-6-16)15-11-9-14(10-12-15)13-21-29(26,27)18-8-4-7-17-19(18)24-28-23-17/h4,7-8,14-16,21H,1-3,5-6,9-13H2,(H,22,25)