2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-methyl-N-(1-phenylethyl)-4-(trifluoromethyl)benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-methyl-N-(1-phenylethyl)-4-(trifluoromethyl)benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-methyl-N-(1-phenylethyl)-4-(trifluoromethyl)benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-methyl-N-(1-phenylethyl)-4-(trifluoromethyl)benzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-methyl-N-(1-phenylethyl)-4-(trifluoromethyl)benzamide Traditional Name: N-methyl-N-(1-phenylethyl)-2-(piazthiol-4-ylsulfonylamino)-4-(trifluoromethyl)benzamide Formula: C23H19F3N4O3S2 MolecularWeight: 520.54717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19F3N4O3S2/c1-14(15-7-4-3-5-8-15)30(2)22(31)17-12-11-16(23(24,25)26)13-19(17)29-35(32,33)20-10-6-9-18-21(20)28-34-27-18/h3-14,29H,1-2H3