2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[4-(diethylamino)-2-methyl-phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[4-(diethylamino)-2-methyl-phenyl]-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[4-(diethylamino)-2-methyl-phenyl]-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[4-(diethylamino)-2-methylphenyl]-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[4-(diethylamino)-2-methylphenyl]-2-phenylacetamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C25H27N5O3S2 MolecularWeight: 509.64358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)C

InChI

InChI=1S/C25H27N5O3S2/c1-4-30(5-2)19-14-15-20(17(3)16-19)26-25(31)23(18-10-7-6-8-11-18)29-35(32,33)22-13-9-12-21-24(22)28-34-27-21/h6-16,23,29H,4-5H2,1-3H3,(H,26,31)