N-[[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]cyclohexyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]cyclohexyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[[4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)cyclohexyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[[4-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[[4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)cyclohexyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[[4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)cyclohexyl]methyl]piazthiole-4-sulfonamide Formula: C25H28N4O3S2 MolecularWeight: 496.64482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H28N4O3S2/c30-25(29-15-13-20(14-16-29)19-5-2-1-3-6-19)21-11-9-18(10-12-21)17-26-34(31,32)23-8-4-7-22-24(23)28-33-27-22/h1-8,13,18,21,26H,9-12,14-17H2