N-(1,3-benzodioxol-5-ylmethyl)-4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]cyclohexane-1-carboxamide Traditional Name: 4-[(piazthiol-4-ylsulfonylamino)methyl]-N-piperonyl-cyclohexanecarboxamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N4O5S2/c27-22(23-11-15-6-9-18-19(10-15)31-13-30-18)16-7-4-14(5-8-16)12-24-33(28,29)20-3-1-2-17-21(20)26-32-25-17/h1-3,6,9-10,14,16,24H,4-5,7-8,11-13H2,(H,23,27)