2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-[2-(dimethylamino)-1-phenyl-ethyl]-N-methyl-benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-[2-(dimethylamino)-1-phenyl-ethyl]-N-methyl-benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-[2-(dimethylamino)-1-phenyl-ethyl]-N-methyl-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-[2-(dimethylamino)-1-phenylethyl]-N-methylbenzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-[2-(dimethylamino)-1-phenylethyl]-N-methylbenzamide Traditional Name: 4-chloro-N-[2-(dimethylamino)-1-phenyl-ethyl]-N-methyl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C24H24ClN5O3S2 MolecularWeight: 530.06206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)N(C)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)N(C)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C24H24ClN5O3S2/c1-29(2)15-21(16-8-5-4-6-9-16)30(3)24(31)18-13-12-17(25)14-20(18)28-35(32,33)22-11-7-10-19-23(22)27-34-26-19/h4-14,21,28H,15H2,1-3H3