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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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