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

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(pyridin-2-ylmethyl)cyclohexane-1-carboxamide Openeye Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(2-pyridylmethyl)cyclohexanecarboxamide CAS Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(2-pyridinylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(pyridin-2-ylmethyl)cyclohexane-1-carboxamide Traditional Name: 4-[(piazthiol-4-ylsulfonylamino)methyl]-N-(2-pyridylmethyl)cyclohexanecarboxamide Formula: C20H23N5O3S2 MolecularWeight: 445.55832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C20H23N5O3S2/c26-20(22-13-16-4-1-2-11-21-16)15-9-7-14(8-10-15)12-23-30(27,28)18-6-3-5-17-19(18)25-29-24-17/h1-6,11,14-15,23H,7-10,12-13H2,(H,22,26)