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

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(4-methylcyclohexyl)cyclohexane-1-carboxamide Openeye Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(4-methylcyclohexyl)cyclohexanecarboxamide CAS Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(4-methylcyclohexyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(4-methylcyclohexyl)cyclohexane-1-carboxamide Traditional Name: N-(4-methylcyclohexyl)-4-[(piazthiol-4-ylsulfonylamino)methyl]cyclohexanecarboxamide Formula: C21H30N4O3S2 MolecularWeight: 450.6179

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H30N4O3S2/c1-14-5-11-17(12-6-14)23-21(26)16-9-7-15(8-10-16)13-22-30(27,28)19-4-2-3-18-20(19)25-29-24-18/h2-4,14-17,22H,5-13H2,1H3,(H,23,26)