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

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(4-ethanoylphenyl)cyclohexane-1-carboxamide Openeye Name: N-(4-acetylphenyl)-4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-(4-acetylphenyl)-4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]cyclohexane-1-carboxamide Traditional Name: N-(4-acetylphenyl)-4-[(piazthiol-4-ylsulfonylamino)methyl]cyclohexanecarboxamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S2/c1-14(27)16-9-11-18(12-10-16)24-22(28)17-7-5-15(6-8-17)13-23-32(29,30)20-4-2-3-19-21(20)26-31-25-19/h2-4,9-12,15,17,23H,5-8,13H2,1H3,(H,24,28)