2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(cyclohexen-1-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(cyclohexen-1-yl)ethyl]-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(cyclohexen-1-yl)ethyl]-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(1-cyclohexenyl)ethyl]-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[2-(cyclohexen-1-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H24N4O3S2/c27-22(23-15-14-16-8-3-1-4-9-16)20(17-10-5-2-6-11-17)26-31(28,29)19-13-7-12-18-21(19)25-30-24-18/h2,5-8,10-13,20,26H,1,3-4,9,14-15H2,(H,23,27)