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

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-ethyl-N-(3-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-ethyl-N-(m-tolyl)cyclohexanecarboxamide CAS Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-ethyl-N-(3-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-ethyl-N-(3-methylphenyl)cyclohexane-1-carboxamide Traditional Name: N-ethyl-N-(m-tolyl)-4-[(piazthiol-4-ylsulfonylamino)methyl]cyclohexanecarboxamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S2/c1-3-27(19-7-4-6-16(2)14-19)23(28)18-12-10-17(11-13-18)15-24-32(29,30)21-9-5-8-20-22(21)26-31-25-20/h4-9,14,17-18,24H,3,10-13,15H2,1-2H3