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

Systemtic Name: N-(4-acetamidophenyl)-4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]cyclohexane-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-(4-acetamidophenyl)-4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]cyclohexane-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-[(piazthiol-4-ylsulfonylamino)methyl]cyclohexanecarboxamide Formula: C22H25N5O4S2 MolecularWeight: 487.595

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H25N5O4S2/c1-14(28)24-17-9-11-18(12-10-17)25-22(29)16-7-5-15(6-8-16)13-23-33(30,31)20-4-2-3-19-21(20)27-32-26-19/h2-4,9-12,15-16,23H,5-8,13H2,1H3,(H,24,28)(H,25,29)