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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4S2/c1-26(17-10-12-18(30-2)13-11-17)22(27)16-8-6-15(7-9-16)14-23-32(28,29)20-5-3-4-19-21(20)25-31-24-19/h3-5,10-13,15-16,23H,6-9,14H2,1-2H3