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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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