4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(5-chloranyl-2-methyl-phenyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(5-chloranyl-2-methyl-phenyl)cyclohexane-1-carboxamide Openeye Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(5-chloro-2-methyl-phenyl)cyclohexanecarboxamide CAS Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(5-chloro-2-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(5-chloro-2-methylphenyl)cyclohexane-1-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[(piazthiol-4-ylsulfonylamino)methyl]cyclohexanecarboxamide Formula: C21H23ClN4O3S2 MolecularWeight: 479.01532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O3S2/c1-13-5-10-16(22)11-18(13)24-21(27)15-8-6-14(7-9-15)12-23-31(28,29)19-4-2-3-17-20(19)26-30-25-17/h2-5,10-11,14-15,23H,6-9,12H2,1H3,(H,24,27)