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

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(1-phenylethyl)cyclohexane-1-carboxamide Openeye Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(1-phenylethyl)cyclohexanecarboxamide CAS Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(1-phenylethyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(1-phenylethyl)cyclohexane-1-carboxamide Traditional Name: N-(1-phenylethyl)-4-[(piazthiol-4-ylsulfonylamino)methyl]cyclohexanecarboxamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S2/c1-15(17-6-3-2-4-7-17)24-22(27)18-12-10-16(11-13-18)14-23-31(28,29)20-9-5-8-19-21(20)26-30-25-19/h2-9,15-16,18,23H,10-14H2,1H3,(H,24,27)