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

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(4-propan-2-ylphenyl)cyclohexane-1-carboxamide Openeye Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(4-isopropylphenyl)cyclohexanecarboxamide CAS Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(4-propan-2-ylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(4-propan-2-ylphenyl)cyclohexane-1-carboxamide Traditional Name: N-p-cumenyl-4-[(piazthiol-4-ylsulfonylamino)methyl]cyclohexanecarboxamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S2/c1-15(2)17-10-12-19(13-11-17)25-23(28)18-8-6-16(7-9-18)14-24-32(29,30)21-5-3-4-20-22(21)27-31-26-20/h3-5,10-13,15-16,18,24H,6-9,14H2,1-2H3,(H,25,28)