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

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-[(3-methoxyphenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-[(3-methoxyphenyl)methyl]cyclohexanecarboxamide CAS Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-[(3-methoxyphenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-[(3-methoxyphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: N-m-anisyl-4-[(piazthiol-4-ylsulfonylamino)methyl]cyclohexanecarboxamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H26N4O4S2/c1-30-18-5-2-4-16(12-18)13-23-22(27)17-10-8-15(9-11-17)14-24-32(28,29)20-7-3-6-19-21(20)26-31-25-19/h2-7,12,15,17,24H,8-11,13-14H2,1H3,(H,23,27)