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

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide Openeye Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(2-thienylmethyl)cyclohexanecarboxamide CAS Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(thiophen-2-ylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide Traditional Name: 4-[(piazthiol-4-ylsulfonylamino)methyl]-N-(2-thenyl)cyclohexanecarboxamide Formula: C19H22N4O3S3 MolecularWeight: 450.59798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H22N4O3S3/c24-19(20-12-15-3-2-10-27-15)14-8-6-13(7-9-14)11-21-29(25,26)17-5-1-4-16-18(17)23-28-22-16/h1-5,10,13-14,21H,6-9,11-12H2,(H,20,24)