4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(2,6-diethylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(2,6-diethylphenyl)cyclohexane-1-carboxamide Openeye Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(2,6-diethylphenyl)cyclohexanecarboxamide CAS Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(2,6-diethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(2,6-diethylphenyl)cyclohexane-1-carboxamide Traditional Name: N-(2,6-diethylphenyl)-4-[(piazthiol-4-ylsulfonylamino)methyl]cyclohexanecarboxamide Formula: C24H30N4O3S2 MolecularWeight: 486.65

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C24H30N4O3S2/c1-3-17-7-5-8-18(4-2)22(17)26-24(29)19-13-11-16(12-14-19)15-25-33(30,31)21-10-6-9-20-23(21)28-32-27-20/h5-10,16,19,25H,3-4,11-15H2,1-2H3,(H,26,29)