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

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(3,4-dimethoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(3,4-dimethoxyphenyl)cyclohexanecarboxamide CAS Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(3,4-dimethoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(3,4-dimethoxyphenyl)cyclohexane-1-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-[(piazthiol-4-ylsulfonylamino)methyl]cyclohexanecarboxamide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=NSN=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=NSN=C43)OC

InChI

InChI=1S/C22H26N4O5S2/c1-30-18-11-10-16(12-19(18)31-2)24-22(27)15-8-6-14(7-9-15)13-23-33(28,29)20-5-3-4-17-21(20)26-32-25-17/h3-5,10-12,14-15,23H,6-9,13H2,1-2H3,(H,24,27)