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

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(2,4-dimethylphenyl)cyclohexane-1-carboxamide Openeye Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(2,4-dimethylphenyl)cyclohexanecarboxamide CAS Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(2,4-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(2,4-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-[(piazthiol-4-ylsulfonylamino)methyl]cyclohexanecarboxamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=NSN=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=NSN=C43)C

InChI

InChI=1S/C22H26N4O3S2/c1-14-6-11-18(15(2)12-14)24-22(27)17-9-7-16(8-10-17)13-23-31(28,29)20-5-3-4-19-21(20)26-30-25-19/h3-6,11-12,16-17,23H,7-10,13H2,1-2H3,(H,24,27)